Academic

Brenda Rubenstein

Chemistry · 0000-0003-1643-0358 · Brown University

Citations received by year

Google Scholar profile

Citations received in each calendar year across this verified Scholar profile. Bars are annual counts; missing years are unknown. 2026 is an incomplete calendar year.

Publications

130 rows, 53 from the Scholar profile only, 9 need review

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2026 A Many-Body Characterization of the Fundamental Gap in Monolayer CrI3 npj 2D Materials and Applications article journal CV OA GS

CV span

lines 122–124 · CV · published

1229. $Staros, D., Gasperich, K., Annaberdiyev, A., Benali, A., Ganesh, P., and *#B.M. Rubenstein. A123Many-Body Characterization of the Fundamental Gap in Monolayer CrI3. npj 2D Materials and124Applications. 10, 12 (2026). arXiv:2506.17038v. [Electronic Structure]

Institution fields

Peer reviewed: yes
First author: Staros
Co-authors: $Staros, D.; Gasperich, K.; Annaberdiyev, A.; Benali, A.; Ganesh, P.; *#B.M. Rubenstein
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title cv	A Many-Body Characterization of the Fundamental Gap in Monolayer CrI3	A many-body characterization of the fundamental gap in monolayer CrI3	A many-body characterization of the fundamental gap in monolayer CrI3
year cv	2026	2026	2026
venue crossref	npj 2D Materials and Applications	npj 2D Materials and Applications	npj
kind cv	article	article	other
DOI crossref	10.1038/s41699-025-00650-5	10.1038/s41699-025-00650-5
first author openalex	Staros	Staros	Staros

Citations

OpenAlex: 1
Scholar: 2
DOI: 10.1038/s41699-025-00650-5
OpenAlex: W7124436490

Match decisions

doi merged · 1.00 · Run 18

2026 Lubricin’s Mucin Domain Has Strong Polyproline Type II Character Computational and Structural Biotechnology Journal article journal CV OA GS

CV span

lines 99–102 · CV · published

995. +Feng, B., Marks, A., Kim, F., Naik, M., Schmidt, T.A., Elsaid, K.A., Jay, Gregory, and *#B.M.100Rubenstein. Lubricin’s Mucin Domain Has Strong Polyproline Type II Character. Computational and101Structural Biotechnology Journal. 35 (1), 0021 (2026). bioRxiv:10.1101/2025.06.15.659778.102[Biophysics]

Institution fields

Peer reviewed: yes
First author: Feng
Co-authors: +Feng, B.; Marks, A.; Kim, F.; Naik, M.; Schmidt, T.A.; Elsaid, K.A.; Jay, Gregory; *#B.M. Rubenstein
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title cv	Lubricin’s Mucin Domain Has Strong Polyproline Type II Character	Lubricin’s Mucin Domain Has Strong Polyproline Type-II Helical CharacterLubricin’s Mucin Domain Has Strong Polyproline Type II Helical Character	Lubricin’s Mucin Domain Has Strong Polyproline Type II Helical Character
year cv	2026	20252026	2026
venue openalex	Computational and Structural Biotechnology Journal	bioRxiv (Cold Spring Harbor Laboratory)Computational and Structural Biotechnology Journal	Computational and Structural Biotechnology Journal
kind cv	article	working_paperarticle	other
DOI openalex	10.1101/2025.06.15.659778	10.1101/2025.06.15.65977810.34133/csbj.0021
preprint DOI cv	10.1101/2025.06.15.659778	10.1101/2025.06.15.659778
first author openalex	Feng	FengFeng	Feng

Citations

OpenAlex: 0
Scholar: 1
DOI: 10.34133/csbj.0021
OpenAlex: W7135214897

Match decisions

doi merged · 1.00 · Run 18

2026 Modeling Stochastic Chemical Kinetics on Quantum Computers The Journal of Chemical Physics article journal CV OA GS

CV span

lines 113–115 · CV · published

1137. $Kabengele, T., $Lokare, Y., Marston, J.B., and *#B.M. Rubenstein. Modeling Stochastic Chemical114Kinetics on Quantum Computers. J. Chem. Phys. 164, 194117 (2026). arXiv:2404.08770. [Electronic115Structure and Alternative Computing]

Institution fields

Peer reviewed: yes
First author: Kabengele
Co-authors: $Kabengele, T.; $Lokare, Y.; Marston, J.B.; *#B.M. Rubenstein
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar	CrossRef
title cv	Modeling Stochastic Chemical Kinetics on Quantum Computers	Modeling stochastic chemical kinetics on quantum computers	Modeling stochastic chemical kinetics on quantum computers
year cv	2026	2026	2026
venue crossref	J. Chem. Phys.	The Journal of Chemical Physics	The Journal of Chemical Physics	The Journal of Chemical Physics
kind cv	article	article	other
DOI crossref	10.1063/5.0332629	10.1063/5.0332629
first author openalex	Kabengele	Kabengele	Kabengele

Citations

OpenAlex: 0
Scholar: 2
DOI: 10.1063/5.0332629
OpenAlex: W4394867222

Match decisions

doi merged · 1.00 · Run 18

2026 Quantum Computing Beyond Ground State Electronic Structure: A Review of Progress Toward Quantum Chemistry Out of the Ground State Annual Review of Physical Chemistry article journal CV OA GS

CV span

lines 126–129 · CV · published

12610.$Bidart, A., $Vaish, P., $Kabengele, T., $Pang, Y., Liu, Y., and *#B.M. Rubenstein. Quantum127Computing Beyond Ground State Electronic Structure: A Review of Progress Toward Quantum128Chemistry Out of the Ground State. Annual Reviews of Physical Chemistry. 77: 417-441 (2026).129arXiv:2509.19709. [Electronic Structure]

Institution fields

Peer reviewed: yes
First author: Bidart
Co-authors: $Bidart, A.; $Vaish, P.; $Kabengele, T.; $Pang, Y.; Liu, Y.; *#B.M. Rubenstein
Subfield: other
Method: review
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar	CrossRef
title cv	Quantum Computing Beyond Ground State Electronic Structure: A Review of Progress Toward Quantum Chemistry Out of the Ground State	Quantum Computing Beyond Ground-State Electronic Structure: A Review of Progress Toward Quantum Chemistry Out of the Ground State	Quantum Computing Beyond Ground-State Electronic Structure: A Review of Progress Toward Quantum Chemistry Out of the Ground State
year cv	2026	2026	2025
venue crossref	Annual Reviews of Physical Chemistry	Annual Review of Physical Chemistry	Annual Review of Physical Chemistry	Annual Review of Physical Chemistry
kind cv	article	review	other
DOI crossref	10.1146/annurev-physchem-082624-084635	10.1146/annurev-physchem-082624-084635
first author openalex	Bidart	Bidart	Bidart

Citations

OpenAlex: 2
Scholar: 3
DOI: 10.1146/annurev-physchem-082624-084635
OpenAlex: W7131872956

Match decisions

doi merged · 1.00 · Run 18

2026 Reducing the Cost of Unitary Coupled Cluster via Active Space Partitioning Journal of Chemical Theory and Computation article CV OA GS

CV span

lines 90–92 · CV · published

903. $Vaish, P. and *#B.M. Rubenstein. Reducing the Cost of Unitary Coupled Cluster via Active Space91Partitioning. Journal of Chemical Theory and Computation (2026). arXiv:2602.04783.92https://doi.org/10.1021/acs.jctc.6c00208. [Electronic Structure]

Institution fields

Peer reviewed: yes
First author: Vaish
Co-authors: $Vaish, P.; *#B.M. Rubenstein
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title cv	Reducing the Cost of Unitary Coupled Cluster via Active Space Partitioning	Reducing the Cost of Unitary Coupled Cluster via Active Space PartitioningReducing the Cost of Unitary Coupled Cluster via Active Space Partitioning	Reducing the Cost of Unitary Coupled Cluster via Active Space Partitioning
year cv	2026	20262026	2026
venue crossref	Journal of Chemical Theory and Computation	arXiv (Cornell University)arXiv (Cornell University)	Journal of Chemical Theory and Computation
kind cv	article	working_paperworking_paper	other
DOI cv	10.1021/acs.jctc.6c00208	10.48550/arxiv.2602.04783
preprint DOI openalex		10.48550/arxiv.2602.04783
first author cv	Vaish	VaishVaish	Vaish

Also recorded as

W7128096615 · preprint · 2026

Citations

OpenAlex: 0
Scholar: none
DOI: 10.1021/acs.jctc.6c00208
OpenAlex: W7128034114

Match decisions

preprint merged · 1.00 · Run 18

2026 Revealing EDL-Driven Reduction Mechanisms in Binary, Ternary, and Quaternary Fluorinated Electrolytes via an Integrated MD-DFT-ML Framework EES Batteries article journal CV OA GS

CV span

lines 94–97 · CV · published

944. Hossain, Md J., $Kabengele, T., Wu, Q., Barry, P.J., Mishaan, M.S., Yan, S., Tong, X., Marschilok ,A.,95Takeuchi, K.J., Takeuchi, E.S., Rubenstein. B.M., and Y. Qi. Revealing EDL-Driven Reduction96Mechanisms in Binary, Ternary, and Quaternary Fluorinated Electrolytes via an Integrated97MD-DFT-ML Framework. EES Batteries (2026). [Electronic Structure]

Institution fields

Peer reviewed: yes
First author: Hossain
Co-authors: Hossain, Md J.; $Kabengele, T.; Wu, Q.; Barry, P.J.; Mishaan, M.S.; Yan, S.; Tong, X.; Marschilok ,A.; Takeuchi, K.J.; Takeuchi, E.S.; Rubenstein. B.M.; Y. Qi
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title cv	Revealing EDL-Driven Reduction Mechanisms in Binary, Ternary, and Quaternary Fluorinated Electrolytes via an Integrated MD-DFT-ML Framework	Revealing EDL-driven reduction mechanisms in binary, ternary, and quaternary fluorinated electrolytes via an integrated MD–DFT–ML framework	Revealing EDL-driven reduction mechanisms in binary, ternary, and quaternary fluorinated electrolytes via an integrated MD–DFT–ML framework
year cv	2026	2026	2026
venue crossref	EES Batteries	EES batteries.	EES Batteries
kind cv	article	article	other
DOI crossref	10.1039/d6eb00085a	10.1039/d6eb00085a
first author openalex	Hossain	Hossain	Hossain

Citations

OpenAlex: 0
Scholar: none
DOI: 10.1039/d6eb00085a
OpenAlex: W7155395047

Match decisions

doi merged · 1.00 · Run 18

2026 Synthesis of Palladium Nanocluster-Decorated Cs3Sb2Cl9 Perovskite Heterostructural Nanorods for Enhanced CO2 Photoreduction Advanced Functional Materials article journal CV OA GS

CV span

lines 117–120 · CV · published

1178. Wu, R., $Jia, X., Cai, T., $Iyer, G.P., Luo, Q., Jin, N., Liu, Z., Chen, X.-F., Saul, A., Hwang, S., Liu, Y.,118McDonald, B., Mani, T., Zhao, J., He, J., Rubenstein, B.M., and O. Chen. Synthesis of Palladium119Nanocluster-Decorated Cs3Sb2Cl9 Perovskite Heterostructural Nanorods for Enhanced CO2120Photoreduction. Advanced Materials. 36 (35), e31006 (2026). [Electronic Structure]

Institution fields

Peer reviewed: yes
First author: Wu
Co-authors: Wu, R.; $Jia, X.; Cai, T.; $Iyer, G.P.; Luo, Q.; Jin, N.; Liu, Z.; Chen, X.-F.; Saul, A.; Hwang, S.; Liu, Y.; McDonald, B.; Mani, T.; Zhao, J.; He, J.; Rubenstein, B.M.; O. Chen
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar	CrossRef
title cv	Synthesis of Palladium Nanocluster-Decorated Cs3Sb2Cl9 Perovskite Heterostructural Nanorods for Enhanced CO2 Photoreduction	Colloidal Synthesis of Palladium Nanocluster‐Decorated Cs 3 Sb 2 Cl 9 Perovskite Heterostructural Nanorods for Enhanced CO 2 Photoreduction	Colloidal Synthesis of Palladium Nanocluster‐Decorated Cs3Sb2Cl9 Perovskite Heterostructural Nanorods for Enhanced CO2 Photoreduction
year cv	2026	2026	2026
venue crossref	Advanced Materials	Advanced Functional Materials	Advanced Functional Materials	Advanced Functional Materials
kind cv	article	article	other
DOI crossref	10.1002/adfm.202531006	10.1002/adfm.202531006
first author openalex	Wu	Wu	Wu

Citations

OpenAlex: 0
Scholar: 1
DOI: 10.1002/adfm.202531006
OpenAlex: W7125629271

Match decisions

doi merged · 1.00 · Run 18

2026 Worldwide Innovative Network (WIN) Consortium: Building a Common Global Cancer Database JCO Global Oncology article journal CV OA GS

CV span

lines 104–111 · CV · published

1046. Batist, G., Farahnak, F., El Deiry, W., Lussier, Y., Kurzrock, R., Magidi, S., Bresson, C., Enger, S., Liu, J.,105Bar, J., Warner, J., Meissner, T., Rubenin, E., Rueter, J., Gaddipati, H., Kulkarni, M., Chen, Z., Limaye,106S., Elsey, R., Rubenstein, B.M., Joshua, A., Al-Shamsi, H., Musallam, K., Wunder, F., Raynaud, J.,107Berchem, G., Gantenbein, M., Al Omari, A., Dermime, S., Abdel-Razeq, H., Saintigny, P., Cervantes,108A., Reddel, R., Aref, A., Martin-Liberal, J., Lazaro, C., Romera, D., Sekacheva, M., Berger, R., Pramesh,109C.S., Berindan-Neagoe, I., Girda, E., Farhangfar, C., Salem, M., Dienstmann, R., Salazar, R., and N.110Frankel. Worldwide Innovative Network (WIN) Consortium: Building a Common Global Cancer111Database. JCO Global Oncology (2026). [Biophysics]

Institution fields

Peer reviewed: yes
First author: Batist
Co-authors: Batist, G.; Farahnak, F.; El Deiry, W.; Lussier, Y.; Kurzrock, R.; Magidi, S.; Bresson, C.; Enger, S.; Liu, J.; Bar, J.; Warner, J.; Meissner, T.; Rubenin, E.; Rueter, J.; Gaddipati, H.; Kulkarni, M.; Chen, Z.; Limaye, S.; Elsey, R.; Rubenstein, B.M.; Joshua, A.; Al-Shamsi, H.; Musallam, K.; Wunder, F.; Raynaud, J.; Berchem, G.; Gantenbein, M.; Al Omari, A.; Dermime, S.; Abdel-Razeq, H.; Saintigny, P.; Cervantes, A.; Reddel, R.; Aref, A.; Martin-Liberal, J.; Lazaro, C.; Romera, D.; Sekacheva, M.; Berger, R.; Pramesh, C.S.; Berindan-Neagoe, I.; Girda, E.; Farhangfar, C.; Salem, M.; Dienstmann, R.; Salazar, R.; N. Frankel
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title cv	Worldwide Innovative Network (WIN) Consortium: Building a Common Global Cancer Database	Worldwide Innovative Network Consortium: Building a Common Global Cancer Database	Worldwide Innovative Network Consortium: Building a Common Global Cancer Database
year cv	2026	2026	2026
venue crossref	JCO Global Oncology	JCO Global Oncology	JCO Global Oncology
kind cv	article	article	other
DOI crossref	10.1200/go-25-00720	10.1200/go-25-00720
first author openalex	Batist	Farahnak	Farahnak

Citations

OpenAlex: 0
Scholar: 1
DOI: 10.1200/go-25-00720
OpenAlex: W7202352453

Match decisions

doi merged · 1.00 · Run 18

2025 Compound Mutations in Abl1 Kinase Cause Inhibitor Resistance by Shifting DFG Flip Mechanisms and Relative State Populations eLife version 2024 Compound Mutations in the Abl1 Kinase Cause Inhibitor Resistance by Shifting DFG Flip Mec… article CV OA GS needs review

CV span

lines 144–146 · CV · published

14414.$Monteiro da Silva, G., +Lam, K., Dalgarno, D., and *#B.M. Rubenstein. Compound Mutations in145Abl1 Kinase Cause Inhibitor Resistance by Shifting DFG Flip Mechanisms and Relative State146Populations. eLife (2025). arXiv:2405.14968. [Biophysics]

Institution fields

Peer reviewed: yes
First author: Monteiro da Silva
Co-authors: $Monteiro da Silva, G.; +Lam, K.; Dalgarno, D.; *#B.M. Rubenstein
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title cv	Compound Mutations in Abl1 Kinase Cause Inhibitor Resistance by Shifting DFG Flip Mechanisms and Relative State Populations	Compound Mutations in the Abl1 Kinase Cause Inhibitor Resistance by Shifting DFG Flip Mechanisms and Relative State PopulationsCompound Mutations in the Abl1 Kinase Cause Inhibitor Resistance by Shifting DFG Flip Mechanisms and Relative State PopulationsCompound Mutations in the Abl1 Kinase Cause Inhibitor Resistance by Shifting DFG Flip Mechanisms and Relative State Populations	Compound Mutations in the Abl1 Kinase Cause Inhibitor Resistance by Shifting DFG Flip Mechanisms and Relative State Populations
year cv	2025	202420252025	2024
venue cv	eLife	bioRxiv (Cold Spring Harbor Laboratory)eLifeeLife	arXiv preprint arXiv:2405.14968
kind cv	article	working_paperworking_paperworking_paper	other
DOI openalex	10.7554/elife.104519.1	10.1101/2024.05.23.59556910.7554/elife.104519.110.7554/elife.104519.2
preprint DOI openalex		10.1101/2024.05.23.59556910.7554/elife.104519.110.7554/elife.104519.2
first author cv	da Silva	da Silvada Silvada Silva	da Silva

Also recorded as

W4407407380 (DOI 10.7554/elife.104519.1) · preprint · 2025 Compound Mutations in the Abl1 Kinase Cause Inhibitor Resistance by Shifting DFG Flip Mechanisms and Relative State Populations
W4415755678 (DOI 10.7554/elife.104519.2) · preprint · 2025 Compound Mutations in the Abl1 Kinase Cause Inhibitor Resistance by Shifting DFG Flip Mechanisms and Relative State Populations

Citations

OpenAlex: 0
Scholar: 4
Scholar with related records: 6
DOI: 10.1101/2024.05.23.595569
OpenAlex: W4399053565

Match decisions

passthrough_guard not merged · 0.95 · doi_conflict · Run 18 These records share the same title, authors, and represent preprints and published versions of the same study on Abl1 kinase.
preprint merged · 1.00 · Run 18

2025 Identifying Band Inversions in Topological Materials Using Diffusion Monte Carlo Journal of Chemical Theory and Computation version 2025 Identifying Band Inversions in Topological Materials Using Diffusion Monte Carlo article journal CV OA GS

CV span

lines 135–137 · CV · published

13512.$Lopez, A., Melton, C.A., Ahn, J., *#Rubenstein, B.M., and Krogel, J. Identifying Band Inversions in136Topological Materials Using Diffusion Monte Carlo. J. Chem. Theory Comput. 21 (15), 7485-7494137(2025). arXiv:2412.14388. [Electronic Structure]

Institution fields

Peer reviewed: yes
First author: Lopez
Co-authors: $Lopez, A.; Melton, C.A.; Ahn, J.; *#Rubenstein, B.M.; Krogel, J.
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar	CrossRef
title cv	Identifying Band Inversions in Topological Materials Using Diffusion Monte Carlo	Identifying Band Inversions in Topological Materials Using Diffusion Monte CarloIdentifying Band Inversions in Topological Materials Using Diffusion Monte Carlo	Identifying band inversions in topological materials using diffusion Monte Carlo
year cv	2025	20242025	2025
venue crossref	J. Chem. Theory Comput.	arXiv (Cornell University)Journal of Chemical Theory and Computation	Journal of Chemical Theory and Computation	Journal of Chemical Theory and Computation
kind cv	article	working_paperarticle	other
DOI crossref	10.1021/acs.jctc.5c00838	10.48550/arxiv.2412.1438810.1021/acs.jctc.5c00838
preprint DOI openalex		10.48550/arxiv.2412.14388
first author openalex	Lopez	LopezLopez	Lopez

Citations

OpenAlex: 1
Scholar: 5
DOI: 10.1021/acs.jctc.5c00838
OpenAlex: W4412555620

Match decisions

doi merged · 1.00 · Run 18

2025 Mobility of Four Isostructural Regions Drives Isoform-Specific Properties of Plant LPOR Journal of Biological Chemistry article journal CV OA GS

CV span

lines 148–149 · CV · published

14815.Gabruk, M., Luszczynski, M., Safran, K., Ogrodzinska, W., Rubenstein, B.M., and G. Monteiro da149Silva. Mobility of Four Isostructural Regions Drives Isoform-Specific Properties of Plant LPOR. Journal of Biological Chemistry, 301 (3), 108261 (2025). bioRxiv:2024.10.21.619389v1. [Biophysics]

Institution fields

Peer reviewed: yes
First author: Gabruk
Co-authors: Gabruk, M.; Luszczynski, M.; Safran, K.; Ogrodzinska, W.; Rubenstein, B.M.; G. Monteiro da Silva
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title cv	Mobility of Four Isostructural Regions Drives Isoform-Specific Properties of Plant LPOR	Mobility of Four Structural Regions Drives Isoform-Specific Properties of Plant LPORMobility of four structural regions drives isoform-specific properties of photoenzyme LPOR in plants	Mobility of four structural regions drives isoform-specific properties of photoenzyme LPOR in plants
year cv	2025	20242025	2025
venue openalex	Journal of Biological Chemistry	bioRxiv (Cold Spring Harbor Laboratory)Journal of Biological Chemistry	Journal of Biological Chemistry
kind cv	article	working_paperarticle	other
DOI openalex		10.1101/2024.10.21.61938910.1016/j.jbc.2025.108261
preprint DOI openalex		10.1101/2024.10.21.619389
first author openalex	Gabruk	GabrukGabruk	Gabruk

Citations

OpenAlex: 3
Scholar: 3
DOI: 10.1016/j.jbc.2025.108261
OpenAlex: W4407087737

Match decisions

gemini merged · 0.95 · Run 18 These records correspond to the preprint and final published versions of the paper regarding LPOR photoenzyme regions.

2025 Modeling Solvated Phosphoryl Transfer using Machine Learning Potentials and Transfer Learning APS Global Physics Summit article CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	CV	OpenAlex	Scholar
title scholar			Modeling Solvated Phosphoryl Transfer using Machine Learning Potentials and Transfer Learning
year scholar			2025
venue scholar			APS Global Physics Summit
kind scholar			other
first author scholar			Batton

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

2025 Quantum Computing the Climate? APS Global Physics Summit article CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	CV	OpenAlex	Scholar
title scholar			Quantum Computing the Climate?
year scholar			2025
venue scholar			APS Global Physics Summit
kind scholar			other
first author scholar			Marston

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

2025 Towards Improved Property Prediction of Low-Dimensional Materials Using Many-Body Quantum Monte Carlo Methods Applied Physics Reviews preprint 2024 Towards improved property prediction of two-dimensional (2D) materials using many-body Qu… article journal CV OA GS

CV span

lines 139–142 · CV · published

13913.Wines, D., Ahn, J., Benali, A., Kent, P.R.C., Krogel, J.T., Kwon, Y., Mitas, L., Reboredo, F.A.,140Rubenstein, B.M., Saritas, K., Shin, H., Stitch, I., and C. Ataca. Towards Improved Property141Prediction of Low-Dimensional Materials Using Many-Body Quantum Monte Carlo Methods.142Advanced Physics Reviews. 12, 031317 (2025). arXiv:2406.02753. [Electronic Structure]

Institution fields

Peer reviewed: yes
First author: Wines
Co-authors: Wines, D.; Ahn, J.; Benali, A.; Kent, P.R.C.; Krogel, J.T.; Kwon, Y.; Mitas, L.; Reboredo, F.A.; Rubenstein, B.M.; Saritas, K.; Shin, H.; Stitch, I.; C. Ataca
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar	CrossRef
title cv	Towards Improved Property Prediction of Low-Dimensional Materials Using Many-Body Quantum Monte Carlo Methods	Toward improved property prediction of 2D materials using many-body quantum Monte Carlo methodsToward improved property prediction of 2D materials using many-body quantum Monte Carlo methods	Toward improved property prediction of 2D materials using many-body quantum Monte Carlo methods
year cv	2025	20242025	2025
venue crossref	Advanced Physics Reviews	arXiv (Cornell University)Applied Physics Reviews	Applied Physics Reviews	Applied Physics Reviews
kind cv	article	working_paperarticle	other
DOI crossref	10.1063/5.0220257	10.48550/arxiv.2406.0275310.1063/5.0220257
preprint DOI openalex		10.48550/arxiv.2406.02753
first author openalex	Wines	WinesWines	Wines

Citations

OpenAlex: 9
Scholar: 12
OpenAlex with related records: 10
Scholar with related records: 17
DOI: 10.1063/5.0220257
OpenAlex: W4413429279

Match decisions

doi merged · 1.00 · Run 18

2025 Weighted Ensemble Simulations with the Drude Polarizable Model Journal of Computational Chemistry article journal CV OA GS

CV span

lines 131–133 · CV · published

13111.Poleto, M., $Monteiro da Silva, G., Rubenstein, B.M., and J. Lemkul. Weighted Ensemble132Simulations with the Drude Polarizable Model. Journal of Computational Chemistry. 46 (30), e70264133(2025). ChemRxiv-2025-z0bkx. [Biophysics]

Institution fields

Peer reviewed: yes
First author: Poleto
Co-authors: Poleto, M.; $Monteiro da Silva, G.; Rubenstein, B.M.; J. Lemkul
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title cv	Weighted Ensemble Simulations with the Drude Polarizable Model	Weighted ensemble simulations with the Drude polarizable modelWeighted Ensemble Simulations With the Drude Polarizable Model	Weighted ensemble simulations with the Drude polarizable model
year cv	2025	20252025	2025
venue crossref	Journal of Computational Chemistry	ChemRxivJournal of Computational Chemistry	Journal of Computational Chemistry
kind cv	article	working_paperarticle	other
DOI crossref	10.1002/jcc.70264	10.26434/chemrxiv-2025-z0bkx10.1002/jcc.70264
preprint DOI openalex		10.26434/chemrxiv-2025-z0bkx
first author openalex	Poleto	PolêtoPolêto	Polêto

Citations

OpenAlex: 1
Scholar: 1
DOI: 10.1002/jcc.70264
OpenAlex: W4416026210

Match decisions

doi merged · 1.00 · Run 18

2024 A First-Principles Study of Bilayer 1T'-WTe2/CrI3: A Candidate Topological Spin Filter npj Spintronics article journal CV OA GS

CV span

lines 193–195 · CV · published

19325.$Staros, D., Ganesh, P., and *#B.M. Rubenstein. A First-Principles Study of Bilayer 1T'-WTe2/CrI3: A194Candidate Topological Spin Filter. npj Spintronics, 2, 4 (2024). arXiv:2308.06415. [Electronic195Structure]

Institution fields

Peer reviewed: yes
First author: Staros
Co-authors: $Staros, D.; Ganesh, P.; *#B.M. Rubenstein
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title cv	A First-Principles Study of Bilayer 1T'-WTe2/CrI3: A Candidate Topological Spin Filter	A first-principles study of bilayer 1T'-WTe2/CrI3: A candidate topological spin filterA first-principles study of bilayer 1T'-WTe2/CrI3: a candidate topological spin filter	A first-principles study of bilayer 1T'-WTe2/CrI3: a candidate topological spin filter
year cv	2024	20232024	2024
venue crossref	npj Spintronics	arXiv (Cornell University)npj Spintronics	npj Spintronics
kind cv	article	working_paperarticle	other
DOI crossref	10.1038/s44306-023-00007-y	10.48550/arxiv.2308.0641510.1038/s44306-023-00007-y
preprint DOI openalex		10.48550/arxiv.2308.06415
first author openalex	Staros	StarosStaros	Staros

Citations

OpenAlex: 5
Scholar: 5
OpenAlex with related records: 6
DOI: 10.1038/s44306-023-00007-y
OpenAlex: W4394812933

Match decisions

doi merged · 1.00 · Run 18

2024 Art of Molecular Programming World Scientific edited volume CV OA GS

CV span

lines 520–521 · CV · published

5202. Art of Molecular Programming, eds. *Rubenstein, B.M. et al., World Scientific, 2024 Release.521https://molecularprogrammers.org/#aomp

Institution fields

Peer reviewed: none
First author: *Rubenstein
Co-authors: *Rubenstein, B.M. et al.
Subfield: other
Method: none
Invited: none
Publisher: World Scientific
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title cv	Art of Molecular Programming
year cv	2024
venue cv	World Scientific
kind cv	edited_volume
first author cv	*Rubenstein

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

2024 Atomistic Descriptor Optimization Using Complementary Euclidean and Geodesic Distance Information Molecular Physics article journal CV OA GS

CV span

lines 162–164 · CV · published

16218.$Iyer, G. and *#B.M. Rubenstein. Atomistic Descriptor Optimization Using Complementary163Euclidean and Geodesic Distance Information. Molecular Physics. e2381617 (2024).164arXiv:2403.18090. [Electronic Structure]

Institution fields

Peer reviewed: yes
First author: Iyer
Co-authors: $Iyer, G.; *#B.M. Rubenstein
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title cv	Atomistic Descriptor Optimization Using Complementary Euclidean and Geodesic Distance Information	Atomistic Descriptor Optimization Using Complementary Euclidean and Geodesic Distance InformationAtomistic descriptor optimization using complementary Euclidean and geodesic distance information	Atomistic descriptor optimization using complementary Euclidean and geodesic distance information
year cv	2024	20242024	2025
venue crossref	Molecular Physics	arXiv (Cornell University)Molecular Physics	Molecular Physics
kind cv	article	working_paperarticle	other
DOI crossref	10.1080/00268976.2024.2381617	10.48550/arxiv.2403.1809010.1080/00268976.2024.2381617
preprint DOI openalex		10.48550/arxiv.2403.18090
first author openalex	Iyer	IyerIyer	Iyer

Citations

OpenAlex: 3
Scholar: none
DOI: 10.1080/00268976.2024.2381617
OpenAlex: W4401126029

Match decisions

doi merged · 1.00 · Run 18

2024 Cover Feature: Self‐Consistent Convolutional Density Functional Approximations: Application to Adsorption at Metal Surfaces (ChemPhysChem 10/2024) ChemPhysChem article journal CV OA GS Scholar only needs review

CV span

Not in the CV.

Fields by source

Field	OpenAlex	Scholar
title openalex	Cover Feature: Self‐Consistent Convolutional Density Functional Approximations: Application to Adsorption at Metal Surfaces (ChemPhysChem 10/2024)	Cover Feature: Self‐Consistent Convolutional Density Functional Approximations: Application to Adsorption at Metal Surfaces (ChemPhysChem 10/2024)
year openalex	2024	2024
venue openalex	ChemPhysChem	ChemPhysChem
kind openalex	article	other
DOI openalex	10.1002/cphc.202400462
first author openalex	Sahoo	Sahoo

Citations

OpenAlex: 0
Scholar: none
DOI: 10.1002/cphc.202400462
OpenAlex: W4398236515

Match decisions

passthrough_guard not merged · 0.95 · doi_conflict · Run 18 These records all point to the same ChemPhysChem paper and its corresponding preprint and cover feature.
fingerprint merged · 1.00 · Run 18

2024 Detecting Band Inversions in Topological Insulators with Diffusion Monte Carlo APS March Meeting Abstracts 2024, Y17 article journal CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	CV	OpenAlex	Scholar
title scholar			Detecting Band Inversions in Topological Insulators with Diffusion Monte Carlo
year scholar			2024
venue scholar			APS March Meeting Abstracts
kind scholar			other
first author scholar			Lopez

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

2024 Disentangling the Physics of the Attractive Hubbard Model via the Accessible and Symmetry-Resolved Entanglement Entropies Physical Review B preprint 2023 Disentangling the physics of the attractive Hubbard model via the accessible and symmetry… article journal CV OA GS

CV span

lines 166–169 · CV · published

16619.$Shen, T., Barghati, H., Del Maestro, A., and *#B.M. Rubenstein. Disentangling the Physics of the167Attractive Hubbard Model via the Accessible and Symmetry-Resolved Entanglement Entropies.168169Phys. Rev. B, 109, 195119 (2024). arXiv:2312.11746. [Electronic Structure]

Institution fields

Peer reviewed: yes
First author: Shen
Co-authors: $Shen, T.; Barghati, H.; Del Maestro, A.; *#B.M. Rubenstein
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar	CrossRef
title cv	Disentangling the Physics of the Attractive Hubbard Model via the Accessible and Symmetry-Resolved Entanglement Entropies	Disentangling the Physics of the Attractive Hubbard Model via the Accessible and Symmetry-Resolved Entanglement EntropiesDisentangling the physics of the attractive Hubbard model as a fully interacting model of fermions via the accessible and symmetry-resolved entanglement entropies	Disentangling the physics of the attractive Hubbard model as a fully interacting model of fermions via the accessible and symmetry-resolved entanglement entropies
year cv	2024	20232024	2024
venue crossref	Phys. Rev. B	arXiv (Cornell University)Physical review. B./Physical review. B	Physical Review B	Physical Review B
kind cv	article	working_paperarticle	other
DOI crossref	10.1103/physrevb.109.195119	10.48550/arxiv.2312.1174610.1103/physrevb.109.195119
preprint DOI openalex		10.48550/arxiv.2312.11746
first author openalex	Shen	ShenShen	Shen

Citations

OpenAlex: 2
Scholar: 3
OpenAlex with related records: 5
Scholar with related records: 6
DOI: 10.1103/physrevb.109.195119
OpenAlex: W4396678234

Match decisions

doi merged · 1.00 · Run 18

2024 Elucidating the Role of Dimensionality on the Electronic Structure of the Van der Waals Antiferromagnet NiPS3 Advanced Physics Research version 2024 Oral: Elucidating the Role of Dimensionality on the Electronic Structure of the van-der-W… article journal CV OA GS

CV span

lines 197–200 · CV · published

19726.DiScala, M.F., $Staros, D., de la Torre, A., $Lopez, A., Wong, D., Schulz, C., Barkowiak, M., Bisogni, V.,198Pelliciari, J., Rubenstein, B.M., and K. Plumb. Elucidating the Role of Dimensionality on the199Electronic Structure of the Van der Waals Antiferromagnet NiPS3. Adv. Phys. Res., 2300096 (2024).200arXiv:2302.07910. [Electronic Structure]

Institution fields

Peer reviewed: yes
First author: DiScala
Co-authors: DiScala, M.F.; $Staros, D.; de la Torre, A.; $Lopez, A.; Wong, D.; Schulz, C.; Barkowiak, M.; Bisogni, V.; Pelliciari, J.; Rubenstein, B.M.; K. Plumb
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar	CrossRef
title cv	Elucidating the Role of Dimensionality on the Electronic Structure of the Van der Waals Antiferromagnet NiPS3	Elucidating the Role of Dimensionality on the Electronic Structure of the Van der Waals Antiferromagnet NiPS3	Elucidating the Role of Dimensionality on the Electronic Structure of the Van der Waals Antiferromagnet NiPS3
year cv	2024	2024	2024
venue crossref	Adv. Phys. Res.	Advanced Physics Research	Advanced Physics Research	Advanced Physics Research
kind cv	article	article	other
DOI crossref	10.1002/apxr.202300096	10.1002/apxr.202300096
first author openalex	DiScala	DiScala	DiScala

Citations

OpenAlex: 15
Scholar: 17
DOI: 10.1002/apxr.202300096
OpenAlex: W4391319467

Match decisions

doi merged · 1.00 · Run 18

2024 Final Technical Report for Award DE-SC0019441 “Bridging the time scale in exascale computing of chemical systems” Brown University other CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	CV	OpenAlex	Scholar
title scholar			Final Technical Report for Award DE-SC0019441 “Bridging the time scale in exascale computing of chemical systems”
year scholar			2024
venue scholar			Brown University
kind scholar			other
first author scholar			Peterson

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

2024 Force-Free Identification of Minimum-Energy Pathways and Transition States for Stochastic Electronic Structure Theories Journal of Chemical Theory and Computation article journal CV OA GS

CV span

lines 157–160 · CV · published

15717.$Iyer, G., +Whelpley, N., Tiihonen, J., Krogel, J.T., Kent, P.R.C., and *#B.M. Rubenstein. Force-Free158Identification of Minimum-Energy Pathways and Transition States for Stochastic Electronic159Structure Theories. J. Chem. Theor. Comput., 20 (17): 7416-7429 (2024). arXiv:2402.13189.160[Electronic Structure]

Institution fields

Peer reviewed: yes
First author: Iyer
Co-authors: $Iyer, G.; +Whelpley, N.; Tiihonen, J.; Krogel, J.T.; Kent, P.R.C.; *#B.M. Rubenstein
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar	CrossRef
title cv	Force-Free Identification of Minimum-Energy Pathways and Transition States for Stochastic Electronic Structure Theories	Force-free identification of minimum-energy pathways and transition states for stochastic electronic structure theoriesForce-Free Identification of Minimum-Energy Pathways and Transition States for Stochastic Electronic Structure Theories	Force-free identification of minimum-energy pathways and transition states for stochastic electronic structure theories
year cv	2024	20242024	2024
venue crossref	J. Chem. Theor. Comput.	arXiv (Cornell University)Journal of Chemical Theory and Computation	Journal of Chemical Theory and Computation	Journal of Chemical Theory and Computation
kind cv	article	working_paperarticle	other
DOI crossref	10.1021/acs.jctc.4c00214	10.48550/arxiv.2402.1318910.1021/acs.jctc.4c00214
preprint DOI openalex		10.48550/arxiv.2402.13189
first author openalex	Iyer	IyerIyer	Iyer

Citations

OpenAlex: 3
Scholar: 6
OpenAlex with related records: 4
DOI: 10.1021/acs.jctc.4c00214
OpenAlex: W4401733394

Match decisions

doi merged · 1.00 · Run 18

2024 Gaussian Processes for Finite-Size Extrapolation of Many-Body Simulations Faraday Discussions preprint 2021 Gaussian Processes for Finite Size Extrapolation of Many-Body Simulations article journal CV OA GS

CV span

lines 171–173 · CV · published

17120.$Landinez-Borda, E., Berard, K.O., Lopez, A., and *#B.M. Rubenstein. Gaussian Processes for172Finite-Size Extrapolation of Many-Body Simulations. Faraday Discussions (Advanced Article). (2024).173arXiv:2112.10334. [Electronic Structure]

Institution fields

Peer reviewed: yes
First author: Landinez-Borda
Co-authors: $Landinez-Borda, E.; Berard, K.O.; Lopez, A.; *#B.M. Rubenstein
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title cv	Gaussian Processes for Finite-Size Extrapolation of Many-Body Simulations	Gaussian processes for finite size extrapolation of many-body simulations	Gaussian processes for finite size extrapolation of many-body simulations
year cv	2024	2024	2024
venue crossref	Faraday Discussions	Faraday Discussions	Faraday Discussions
kind cv	article	article	other
DOI crossref	10.1039/d4fd00051j	10.1039/d4fd00051j
first author openalex	Landinez-Borda	Borda	Borda

Citations

OpenAlex: 1
Scholar: 6
DOI: 10.1039/d4fd00051j
OpenAlex: W4393170661

Match decisions

doi merged · 1.00 · Run 18

2024 High-Throughput Prediction of Protein Conformational Distributions with Subsampled AlphaFold2 Nature Communications supplement 2024 Author Correction: High-throughput prediction of protein conformational distributions wit…supplement 2024 Author Correction: High-throughput prediction of protein conformational distributions wit…version 2024 High-throughput prediction of protein conformational distributions with subsampled AlphaF… article journal CV OA GS needs review

CV span

lines 180–183 · CV · published

18022.$Monteiro da Silva, G., Cui, J., Dalgarno, D., Lisi, G., and *#B.M. Rubenstein. High-Throughput181Prediction of Protein Conformational Distributions with Subsampled AlphaFold2. Nature182Communications, 15, 2464 (2024). BioRxiv:10.1101/2023.07.25.550545v2. [Biophysics] See Related183Press

Institution fields

Peer reviewed: yes
First author: Monteiro da Silva
Co-authors: $Monteiro da Silva, G.; Cui, J.; Dalgarno, D.; Lisi, G.; *#B.M. Rubenstein
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title cv	High-Throughput Prediction of Protein Conformational Distributions with Subsampled AlphaFold2	High-throughput prediction of protein conformational distributions with subsampled AlphaFold2	High-throughput prediction of protein conformational distributions with subsampled AlphaFold2
year cv	2024	2024	2024
venue openalex	Nature Communications	Nature Communications	Nature Communications
kind cv	article	article	other
DOI openalex	10.1101/2023.07.25.550545v2	10.1038/s41467-024-46715-9
preprint DOI cv	10.1101/2023.07.25.550545v2
first author openalex	da Silva	da Silva	Silva

Citations

OpenAlex: 207
Scholar: 7
Scholar with related records: 230
DOI: 10.1038/s41467-024-46715-9
OpenAlex: W4393233076

Match decisions

passthrough_guard not merged · 0.95 · doi_conflict · Run 18 These records all refer to the same Nature Communications article on AlphaFold2 conformational distributions.
preprint merged · 1.00 · Run 18

2024 Is Stochastic Thermodynamics the Key to Understanding the Energy Costs of Computation? Proceedings of the National Academy of Sciences article journal CV OA GS

CV span

lines 151–155 · CV · published

15116.Wolpert, D., Korbel, J., Lynn, C., Tasnim, F., Grochow, J., Kardes, G., Aimone, J., Balasubramanian, V.,152de Giuli, E., Doty, D., Freitas, N., Marsili, M., Ouldridge, T.E., Richa, A., Riechers, P., Roldan, E.,153Rubenstein, B.M., Toroczkai, Z., and J. Paradiso. Is Stochastic Thermodynamics the Key to154Understanding the Energy Costs of Computation? PNAS, 121 (45), e2321112121 (2024).155arXiv:2311.17166. [Alternative Computing] Cover Article

Institution fields

Peer reviewed: yes
First author: Wolpert
Co-authors: Wolpert, D.; Korbel, J.; Lynn, C.; Tasnim, F.; Grochow, J.; Kardes, G.; Aimone, J.; Balasubramanian, V.; de Giuli, E.; Doty, D.; Freitas, N.; Marsili, M.; Ouldridge, T.E.; Richa, A.; Riechers, P.; Roldan, E.; Rubenstein, B.M.; Toroczkai, Z.; J. Paradiso
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar	CrossRef
title cv	Is Stochastic Thermodynamics the Key to Understanding the Energy Costs of Computation?	Is stochastic thermodynamics the key to understanding the energy costs of computation?Is stochastic thermodynamics the key to understanding the energy costs of computation?	Is stochastic thermodynamics the key to understanding the energy costs of computation?
year cv	2024	20232024	2024
venue crossref	PNAS	arXiv (Cornell University)Proceedings of the National Academy of Sciences	Proceedings of the National Academy of Sciences	Proceedings of the National Academy of Sciences
kind cv	article	working_paperarticle	other
DOI crossref	10.1073/pnas.2321112121	10.48550/arxiv.2311.1716610.1073/pnas.2321112121
preprint DOI openalex		10.48550/arxiv.2311.17166
first author openalex	Wolpert	WolpertWolpert	Wolpert

Citations

OpenAlex: 44
Scholar: 93
OpenAlex with related records: 45
DOI: 10.1073/pnas.2321112121
OpenAlex: W4403863286

Match decisions

doi merged · 1.00 · Run 18

2024 Lowering Activation Barriers to Success in Physical Chemistry (LABSIP): A Community Project The Journal of Physical Chemistry A article journal CV OA GS

CV span

lines 206–208 · CV · published

20628.Baiz, C.R., Berger, R.F., Donald, K.J., de Paula, J.C., Fried, S.D., #Rubenstein, B.M., Stokes, G.Y.,207Takematsu, K., and C. Londergan. Lowering Activation Barriers to Success in Physical Chemistry208(LABSIP): A Community Project. J. Phys. Chem. A, 128(1): 3-9 (2024). [Education]

Institution fields

Peer reviewed: yes
First author: Baiz
Co-authors: Baiz, C.R.; Berger, R.F.; Donald, K.J.; de Paula, J.C.; Fried, S.D.; #Rubenstein, B.M.; Stokes, G.Y.; Takematsu, K.; C. Londergan
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar	CrossRef
title cv	Lowering Activation Barriers to Success in Physical Chemistry (LABSIP): A Community Project	Lowering Activation Barriers to Success in Physical Chemistry (LABSIP): A Community Project	Lowering Activation Barriers to Success in Physical Chemistry (LABSIP): A Community Project
year cv	2024	2023	2024
venue crossref	J. Phys. Chem. A	The Journal of Physical Chemistry A	The Journal of Physical Chemistry A	The Journal of Physical Chemistry A
kind cv	article	article	other
DOI crossref	10.1021/acs.jpca.3c07015	10.1021/acs.jpca.3c07015
first author openalex	Baiz	Baiz	Baiz

Citations

OpenAlex: 7
Scholar: 13
DOI: 10.1021/acs.jpca.3c07015
OpenAlex: W4389938475

Match decisions

doi merged · 1.00 · Run 18

2024 Mobility of Four Structural Regions Drives Isoform-Specific Properties of Plant LPOR bioRxiv, 2024.10 article CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	CV	OpenAlex	Scholar
title scholar			Mobility of Four Structural Regions Drives Isoform-Specific Properties of Plant LPOR
year scholar			2024
venue scholar			bioRxiv
kind scholar			other
first author scholar			Gabruk

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

2024 NISQ Computing the Climate APS March Meeting Abstracts 2024, K49 article journal CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	CV	OpenAlex	Scholar
title scholar			NISQ Computing the Climate
year scholar			2024
venue scholar			APS March Meeting Abstracts
kind scholar			other
first author scholar			Lokare

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

2024 Predicting relative populations of protein conformations without a physics engine using AlphaFold2 Biophysical Journal article journal CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	OpenAlex	Scholar
title openalex	Predicting Relative Populations of Protein Conformations without a Physics Engine Using AlphaFold2Predicting relative populations of protein conformations without a physics engine using AlphaFold2	Predicting relative populations of protein conformations without a physics engine using AlphaFold2
year openalex	20232024	2024
venue openalex	bioRxiv (Cold Spring Harbor Laboratory)Biophysical Journal	Biophysical Journal
kind openalex	working_paperarticle	other
DOI openalex	10.1101/2023.07.25.55054510.1016/j.bpj.2023.11.1283
preprint DOI openalex	10.1101/2023.07.25.550545
first author openalex	da Silvada Silva	da Silva

Also recorded as

W4385323936 (DOI 10.1101/2023.07.25.550545) · preprint · 2023 Predicting Relative Populations of Protein Conformations without a Physics Engine Using AlphaFold2

Citations

OpenAlex: 3
Scholar: none
DOI: 10.1016/j.bpj.2023.11.1283
OpenAlex: W4391657114

Match decisions

preprint merged · 1.00 · Run 18

2024 Protecting and Improving Human Health White Paper Proceedings of the 2024 Materials Genome Initiative report CV OA GS

CV span

lines 514–515 · CV · published

5142. Rubenstein, B.M. and S. Perry. Protecting and Improving Human Health White Paper. Proceedings515of the 2024 Materials Genome Initiative. (2024)

Institution fields

Peer reviewed: yes
First author: Rubenstein
Co-authors: Rubenstein, B.M.; S. Perry
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title cv	Protecting and Improving Human Health White Paper
year cv	2024
venue cv	Proceedings of the 2024 Materials Genome Initiative
kind cv	report
first author cv	Rubenstein

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

2024 Reimaging Chemistry: Cultivating Conscious Scientists Through Contextual Learning and Diverse Perspectives in STEM Education STEM Education and Culturally Sustaining Pedagogies chapter CV OA GS

CV span

lines 522–525 · CV · published

5223. Collins, M., Louthain, E., Mohamed, G., Morin, J., Nemerovski, A., Rubenstein, B.M., and R. Tobias.523Reimaging Chemistry: Cultivating Conscious Scientists Through Contextual Learning and Diverse524Perspectives in STEM Education. Chapter in STEM Education and Culturally Sustaining Pedagogies525(2024).

Institution fields

Peer reviewed: none
First author: Collins
Co-authors: Collins, M.; Louthain, E.; Mohamed, G.; Morin, J.; Nemerovski, A.; Rubenstein, B.M.; R. Tobias
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title cv	Reimaging Chemistry: Cultivating Conscious Scientists Through Contextual Learning and Diverse Perspectives in STEM Education
year cv	2024
venue cv	STEM Education and Culturally Sustaining Pedagogies
kind cv	chapter
first author cv	Collins

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

2024 Repurposing Waste Chemicals for Sustainable and Durable Molecular Storage ACS Omega article journal CV OA GS

CV span

lines 189–191 · CV · published

18924.Gumus, S., Biechele-Speziale, D., Manz, K., Pennell, K., *#Rubenstein, B.M., and J. Rosenstein.190Repurposing Waste Chemicals for Sustainable and Durable Molecular Storage. ACS Omega, 9(18),19119904 (2024). [Alternative Computing]

Institution fields

Peer reviewed: yes
First author: Gumus
Co-authors: Gumus, S.; Biechele-Speziale, D.; Manz, K.; Pennell, K.; *#Rubenstein, B.M.; J. Rosenstein
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title cv	Repurposing Waste Chemicals for Sustainable and Durable Molecular Storage	Repurposing Waste Chemicals for Sustainable and Durable Molecular Data Storage	Repurposing Waste Chemicals for Sustainable and Durable Molecular Data Storage
year cv	2024	2024	2024
venue crossref	ACS Omega	ACS Omega	ACS omega
kind cv	article	article	other
DOI crossref	10.1021/acsomega.3c09234	10.1021/acsomega.3c09234
first author openalex	Gumus	gumus	Gumus

Citations

OpenAlex: 2
Scholar: 2
DOI: 10.1021/acsomega.3c09234
OpenAlex: W4395452747

Match decisions

doi merged · 1.00 · Run 18

2024 Self-consistent Convolutional Density Functional Approximations: Formulation and Application to Adsorption at Metal Surfaces ChemPhysChem preprint 2023 Self-consistent convolutional density functional approximations: Application to adsorptio… article journal CV OA GS needs review

CV span

lines 175–178 · CV · published

17521.Sahoo, S.J., Xu, Q., Lei, X., $Staros, D., $Iyer, G., Rubenstein, B.M., Suryanarayana, P., and A.J.176Medford. Self-consistent Convolutional Density Functional Approximations: Formulation and177Application to Adsorption at Metal Surfaces. Chem. Phys. Chem., e202300688 (2024).178arXiv:2308.05310. [Electronic Structure] Cover Article

Institution fields

Peer reviewed: yes
First author: Sahoo
Co-authors: Sahoo, S.J.; Xu, Q.; Lei, X.; $Staros, D.; $Iyer, G.; Rubenstein, B.M.; Suryanarayana, P.; A.J. Medford
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar	CrossRef
title cv	Self-consistent Convolutional Density Functional Approximations: Formulation and Application to Adsorption at Metal Surfaces	Self-consistent convolutional density functional approximations: Application to adsorption at metal surfacesSelf‐Consistent Convolutional Density Functional Approximations: Application to Adsorption at Metal Surfaces	Self‐Consistent Convolutional Density Functional Approximations: Application to Adsorption at Metal Surfaces
year cv	2024	20232024	2024
venue crossref	Chem. Phys. Chem.	arXiv (Cornell University)ChemPhysChem	ChemPhysChem	ChemPhysChem
kind cv	article	working_paperarticle	other
DOI crossref	10.1002/cphc.202300688	10.48550/arxiv.2308.0531010.1002/cphc.202300688
preprint DOI openalex		10.48550/arxiv.2308.05310
first author openalex	Sahoo	SahooSahoo	Sahoo

Citations

OpenAlex: 8
Scholar: 16
DOI: 10.1002/cphc.202300688
OpenAlex: W4392281908

Match decisions

passthrough_guard not merged · 0.95 · doi_conflict · Run 18 These records all point to the same ChemPhysChem paper and its corresponding preprint and cover feature.
doi merged · 1.00 · Run 18

2024 SPRAGUE L. 1, NANGUNERI R. 1, IYER G. ABSTRACTS other journal CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	CV	OpenAlex	Scholar
title scholar			SPRAGUE L. 1, NANGUNERI R. 1, IYER G.
year scholar			2024
venue scholar			ABSTRACTS
kind scholar			other
first author scholar			RUBENSTEIN

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

2024 Stochastic and low-scaling techniques/extended systems: general discussion Faraday Discussions article journal CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	OpenAlex	Scholar
title openalex	Stochastic and low-scaling techniques/extended systems: general discussion	Stochastic and low-scaling techniques/extended systems: general discussion
year openalex	2024	2024
venue openalex	Faraday Discussions	Faraday Discussions
kind openalex	article	other
DOI openalex	10.1039/d4fd90043j
first author openalex	Alavi	Alavi

Citations

OpenAlex: 0
Scholar: none
DOI: 10.1039/d4fd90043j
OpenAlex: W4403400737

Match decisions

fingerprint merged · 1.00 · Run 18

2024 Towards controlling local excitons with chiral edge states in the terraced bilayer 1T'-WTe2/CrI3 APS March Meeting Abstracts 2024, Z39 article journal CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	CV	OpenAlex	Scholar
title scholar			Towards controlling local excitons with chiral edge states in the terraced bilayer 1T'-WTe2/CrI3
year scholar			2024
venue scholar			APS March Meeting Abstracts
kind scholar			other
first author scholar			Staros

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

2024 Tuning Pd Catalytic Selectivity on Intermetallic B2-CuPd@Pd Core/Shell Structures for High-Performance Polymer Synthesis ACS Nano article journal CV OA GS

CV span

lines 202–204 · CV · published

20227.Shen, M., $Afshar, A., Sinai, N., Guan, H., Harris, C., Rubenstein, B.M., and S. Sun. Tuning Pd203Catalytic Selectivity on Intermetallic B2-CuPd@Pd Core/Shell Structures for High-Performance204Polymer Synthesis. ACS Nano, 18(1): 178-185 (2024). [Electronic Structure]

Institution fields

Peer reviewed: yes
First author: Shen
Co-authors: Shen, M.; $Afshar, A.; Sinai, N.; Guan, H.; Harris, C.; Rubenstein, B.M.; S. Sun
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title cv	Tuning Pd Catalytic Selectivity on Intermetallic B2-CuPd@Pd Core/Shell Structures for High-Performance Polymer Synthesis
year cv	2024
venue cv	ACS Nano
kind cv	article
first author cv	Shen

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

2024 VMC Optimization of Ultra-Compact, Explicitly-Correlated Wave Functions of the Li Isoelectronic Sequence in Its Lowest 1s2s2p Quartet State Chemical Physics Letters article journal CV OA GS

CV span

lines 185–187 · CV · published

18523.$Nader, D. and *#B.M. Rubenstein. VMC Optimization of Ultra-Compact, Explicitly-Correlated186Wave Functions of the Li Isoelectronic Sequence in Its Lowest 1s2s2p Quartet State. Chem. Phys.187Lett., 838, 141091 (2024). arXiv:2310.00916. [Electronic Structure]

Institution fields

Peer reviewed: yes
First author: Nader
Co-authors: $Nader, D.; *#B.M. Rubenstein
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar	CrossRef
title cv	VMC Optimization of Ultra-Compact, Explicitly-Correlated Wave Functions of the Li Isoelectronic Sequence in Its Lowest 1s2s2p Quartet State	VMC Optimization of Ultra-Compact, Explicitly-Correlated Wave Functions of the Li Isoelectronic Sequence in Its Lowest 1s2s2p Quartet StateVMC optimization of ultra-compact, explicitly-correlated wave functions of the Li isoelectronic sequence in its lowest 1s2s2p quartet state	VMC optimization of ultra-compact, explicitly-correlated wave functions of the Li isoelectronic sequence in its lowest 1s2s2p quartet state
year cv	2024	20232024	2024
venue crossref	Chem. Phys. Lett.	arXiv (Cornell University)Chemical Physics Letters	Chemical Physics Letters	Chemical Physics Letters
kind cv	article	working_paperarticle	other
DOI crossref	10.1016/j.cplett.2024.141091	10.48550/arxiv.2310.0091610.1016/j.cplett.2024.141091
preprint DOI openalex		10.48550/arxiv.2310.00916
first author openalex	Nader	NaderNader	Nader

Citations

OpenAlex: 2
Scholar: 3
DOI: 10.1016/j.cplett.2024.141091
OpenAlex: W4391097407

Match decisions

doi merged · 1.00 · Run 18

2023 Accurate electronic ground- and excited-state properties of 2D CrI3 and its heterostructures APS March Meeting Abstracts 2023, T00 article journal CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	CV	OpenAlex	Scholar
title scholar			Accurate electronic ground- and excited-state properties of 2D CrI3 and its heterostructures
year scholar			2023
venue scholar			APS March Meeting Abstracts
kind scholar			other
first author scholar			Staros

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

2023 Advancing Chemistry and Quantum Information Science: An Assessment of Research Opportunities at the Interface of Chemistry and Quantum Information Science in the United States The National Academies Press report CV OA GS

CV span

lines 508–513 · CV · published

5081. Goodson III, T.G., Awschalom, D.D., Babbush, R., Cheuk, L.W., Cushing, S.K., Frank, N.L., Freedman,509D.E., Griffin, S.M., Hill, S.O., Liu, H., Garcia, M.P., Rubenstein, B.M., Schelter, E.J., Wasielewski, M.R.,510Watkins, D., Nhon, N., Bremer, A., Lynch, A., and Wymbs, K. Advancing Chemistry and Quantum511Information Science: An Assessment of Research Opportunities at the Interface of Chemistry and512Quantum Information Science in the United States. The National Academies Press (2023). doi:51310.17226/26850. [Alternative Computing]

Institution fields

Peer reviewed: yes
First author: Goodson III
Co-authors: Goodson III, T.G.; Awschalom, D.D.; Babbush, R.; Cheuk, L.W.; Cushing, S.K.; Frank, N.L.; Freedman, D.E.; Griffin, S.M.; Hill, S.O.; Liu, H.; Garcia, M.P.; Rubenstein, B.M.; Schelter, E.J.; Wasielewski, M.R.; Watkins, D.; Nhon, N.; Bremer, A.; Lynch, A.; Wymbs, K.
Subfield: other
Method: none
Invited: none
Publisher: The National Academies Press
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title cv	Advancing Chemistry and Quantum Information Science: An Assessment of Research Opportunities at the Interface of Chemistry and Quantum Information Science in the United States
year cv	2023
venue cv	The National Academies Press
kind cv	report
DOI cv	10.17226/26850
first author cv	Goodson

Citations

OpenAlex: none
Scholar: none
DOI: 10.17226/26850

Match decisions

No decision recorded; a single record.

2023 A Stable, Recursive Auxiliary Field Quantum Monte Carlo in the Canonical Ensemble: Applications to Thermometry and the Hubbard Model Physical Review E article journal CV OA GS

CV span

lines 210–212 · CV · published

21029.$Shen, T., Barghati, H., $Yu, J., Del Maestro, A., and *#B.M. Rubenstein. A Stable, Recursive Auxiliary211Field Quantum Monte Carlo in the Canonical Ensemble: Applications to Thermometry and the212Hubbard Model. Phys. Rev. E: 107, 055302 (2023). arXiv:2212.08654. [Electronic Structure]

Institution fields

Peer reviewed: yes
First author: Shen
Co-authors: $Shen, T.; Barghati, H.; $Yu, J.; Del Maestro, A.; *#B.M. Rubenstein
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar	CrossRef
title cv	A Stable, Recursive Auxiliary Field Quantum Monte Carlo in the Canonical Ensemble: Applications to Thermometry and the Hubbard Model	A Stable, Recursive Auxiliary Field Quantum Monte Carlo Algorithm in the Canonical Ensemble: Applications to Thermometry and the Hubbard ModelStable recursive auxiliary field quantum Monte Carlo algorithm in the canonical ensemble: Applications to thermometry and the Hubbard model	Stable recursive auxiliary field quantum Monte Carlo algorithm in the canonical ensemble: Applications to thermometry and the Hubbard model
year cv	2023	20222023	2023
venue crossref	Phys. Rev. E	arXiv (Cornell University)Physical review. E	Physical Review E	Physical Review E
kind cv	article	working_paperarticle	other
DOI crossref	10.1103/physreve.107.055302	10.48550/arxiv.2212.0865410.1103/physreve.107.055302
preprint DOI openalex		10.48550/arxiv.2212.08654
first author openalex	Shen	ShenShen	Shen

Citations

OpenAlex: 10
Scholar: 15
DOI: 10.1103/physreve.107.055302
OpenAlex: W4376115240

Match decisions

doi merged · 1.00 · Run 18

2023 Auxiliary-Field Quantum Monte Carlo for Calculating the Renyi and Accessible Entanglement Entropies APS March Meeting Abstracts 2023, M61 article journal CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	CV	OpenAlex	Scholar
title scholar			Auxiliary-Field Quantum Monte Carlo for Calculating the Renyi and Accessible Entanglement Entropies
year scholar			2023
venue scholar			APS March Meeting Abstracts
kind scholar			other
first author scholar			Shen

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

2023 Digital Circuits and Neural Networks Based on Acid-Base Chemistry Implemented Using Robotic Fluid Handling Nature Communications article journal CV OA GS

CV span

lines 214–216 · CV · published

21430.Agiza, A., Oakley, K., Rosenstein, J., Rubenstein, B.M., Kim, E., Riedel, M., and S. Reda.Digital215Circuits and Neural Networks Based on Acid-Base Chemistry Implemented Using Robotic Fluid216Handling. Nature Communications, 14: 496 (2023). [Alternative Computing]

Institution fields

Peer reviewed: yes
First author: Agiza
Co-authors: Agiza, A.; Oakley, K.; Rosenstein, J.; Rubenstein, B.M.; Kim, E.; Riedel, M.; S. Reda
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title cv	Digital Circuits and Neural Networks Based on Acid-Base Chemistry Implemented Using Robotic Fluid Handling	Digital circuits and neural networks based on acid-base chemistry implemented by robotic fluid handling	Digital circuits and neural networks based on acid-base chemistry implemented by robotic fluid handling
year cv	2023	2023	2023
venue crossref	Nature Communications	Nature Communications	Nature communications
kind cv	article	article	other
DOI crossref	10.1038/s41467-023-36206-8	10.1038/s41467-023-36206-8
first author openalex	Agiza	Agiza	Agiza

Citations

OpenAlex: 12
Scholar: 15
DOI: 10.1038/s41467-023-36206-8
OpenAlex: W4318618459

Match decisions

doi merged · 1.00 · Run 18

2023 Enabling Pd catalytic selectivity via engineering intermetallic core@shell structure ACS Nano article journal CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	CV	OpenAlex	Scholar	CrossRef
title cv	Enabling Pd catalytic selectivity via engineering intermetallic core@shell structure	Enabling Pd Catalytic Selectivity via Engineering Intermetallic Core@Shell Structure	Enabling Pd catalytic selectivity via engineering intermetallic core@ shell structure
year cv	2023	2023	2024
venue crossref		ACS Nano	ACS nano	ACS Nano
kind cv	article	article	other
DOI crossref		10.1021/acsnano.3c05193		10.1021/acsnano.3c05193
first author openalex		Shen	Shen

Citations

OpenAlex: 9
Scholar: 10
DOI: 10.1021/acsnano.3c05193
OpenAlex: W4389990678

Match decisions

fingerprint merged · 1.00 · Run 18

2023 Methods of chemical computation US Patent 11,790 other CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	CV	OpenAlex	Scholar
title scholar			Methods of chemical computation
year scholar			2023
venue scholar			US Patent
kind scholar			other
first author scholar			RUBENSTEIN

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

2023 Methods of chemical computation US Patent App article CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	CV	OpenAlex	Scholar
title scholar			Methods of chemical computation
year scholar			2023
venue scholar			US Patent App.
kind scholar			other
first author scholar			RUBENSTEIN

Citations

OpenAlex: none
Scholar: 9

Match decisions

No decision recorded; a single record.

2023 Molecular Data Storage Using Cost-Free Molecular Libraries U.S. Provisional Application No. 63/531208 version 2025 Molecular data storage using cost-free molecular libraries other CV OA GS needs review

CV span

lines 504–505 · CV · published

5042. Molecular Data Storage Using Cost-Free Molecular Libraries. Gumus, S., Biechele-Speziale, D.,505Rubenstein, B.M., and J.K. Rosenstein. U.S. Provisional Application No. 63/531208 (2023).

Institution fields

Peer reviewed: none
First author: Gumus
Co-authors: Gumus, S.; Biechele-Speziale, D.; Rubenstein, B.M.; J.K. Rosenstein
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title cv	Molecular Data Storage Using Cost-Free Molecular Libraries
year cv	2023
venue cv	U.S. Provisional Application No. 63/531208
kind cv	other
first author cv	Gumus

Citations

OpenAlex: none
Scholar: none
Scholar with related records: 3

Match decisions

passthrough_model_omitted not merged · Run 18 the judge returned no cluster for this group

2023 Mutations in a human kinase cause drug resistance by shifting conformational state distributions Biophysical Journal article journal CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	OpenAlex	Scholar
title openalex	Mutations in a human kinase cause drug resistance by shifting conformational state distributions	Mutations in a human kinase cause drug resistance by shifting conformational state distributions
year openalex	2023	2023
venue openalex	Biophysical Journal	Biophysical Journal
kind openalex	article	other
DOI openalex	10.1016/j.bpj.2022.11.295
first author openalex	da Silva	da Silva

Citations

OpenAlex: 0
Scholar: none
DOI: 10.1016/j.bpj.2022.11.295
OpenAlex: W4319937235

Match decisions

fingerprint merged · 1.00 · Run 18

2023 Statistics of Classical Nonlinear Dynamical Systems Obtained from Noisy Intermediate-Scale Quantum Devices APS March Meeting Abstracts 2023, W64 article journal CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	CV	OpenAlex	Scholar
title scholar			Statistics of Classical Nonlinear Dynamical Systems Obtained from Noisy Intermediate-Scale Quantum Devices
year scholar			2023
venue scholar			APS March Meeting Abstracts
kind scholar			other
first author scholar			Wei

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

2023 VMC with ultra-compact, explicitly-correlated wave functions for the study of the Li isoelectronic sequence APS March Meeting Abstracts 2023, K66 article journal CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	CV	OpenAlex	Scholar
title scholar			VMC with ultra-compact, explicitly-correlated wave functions for the study of the Li isoelectronic sequence
year scholar			2023
venue scholar			APS March Meeting Abstracts
kind scholar			other
first author scholar			Nader

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

2022 1/w Electric-Field Noise in Surface Ion Traps from Correlated Adsorbate Dynamics Physical Review A article journal CV OA GS

CV span

lines 239–241 · CV · published

23936.$Foulon, B., Ray, K., Kim, C., $Liu, Y., *#Rubenstein, B.M., and V. Lordi (Dual Corresponding240Authors). 1/w Electric-Field Noise in Surface Ion Traps from Correlated Adsorbate Dynamics. Phys.241Rev. A, 105, 013107 (2022). arXiv:2107.01177. [Alternative Computing]

Institution fields

Peer reviewed: yes
First author: Foulon
Co-authors: $Foulon, B.; Ray, K.; Kim, C.; $Liu, Y.; *#Rubenstein, B.M.; V. Lordi
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title cv	1/w Electric-Field Noise in Surface Ion Traps from Correlated Adsorbate Dynamics	1/ω electric-field noise in surface ion traps from correlated adsorbate dynamics	electric-field noise in surface ion traps from correlated adsorbate dynamics
year cv	2022	2022	2022
venue openalex	Phys. Rev. A	Physical Review A	Physical Review A
kind cv	article	article	other
DOI openalex		10.1103/physreva.105.013107
first author openalex	Foulon	Foulon	Foulon

Citations

OpenAlex: 9
Scholar: 12
DOI: 10.1103/physreva.105.013107
OpenAlex: W4206602261

Match decisions

fingerprint merged · 1.00 · Run 18

2022 A Combined First Principles Study of the Structural, Magnetic, and Phonon Properties of Monolayer CrI3 The Journal of Chemical Physics version 2022 A Combined First Principles Study of the Structural, Magnetic, and Phonon Properties of M… article journal CV OA GS

CV span

lines 247–249 · CV · published

24738.$Staros, D., Hu, G., $Nanguneri, R., Krogel, J., Bennett, M.C., Heinonen, O., Ganesh, P., and *#B.M.248Rubenstein. A Combined First Principles Study of the Structural, Magnetic, and Phonon Properties249of Monolayer CrI3. J. Chem. Phys. 156, 014707 (2022). [Electronic Structure]

Institution fields

Peer reviewed: yes
First author: Staros
Co-authors: $Staros, D.; Hu, G.; $Nanguneri, R.; Krogel, J.; Bennett, M.C.; Heinonen, O.; Ganesh, P.; *#B.M. Rubenstein
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar	CrossRef
title cv	A Combined First Principles Study of the Structural, Magnetic, and Phonon Properties of Monolayer CrI3	A combined first principles study of the structural, magnetic, and phonon properties of monolayer CrI3	A combined first principles study of the structural, magnetic, and phonon properties of monolayer CrI3
year cv	2022	2021	2022
venue crossref	J. Chem. Phys.	The Journal of Chemical Physics	The Journal of Chemical Physics	The Journal of Chemical Physics
kind cv	article	article	other
DOI crossref	10.1063/5.0074848	10.1063/5.0074848
first author openalex	Staros	Staros	Staros

Citations

OpenAlex: 46
Scholar: 53
DOI: 10.1063/5.0074848
OpenAlex: W3205964420

Match decisions

doi merged · 1.00 · Run 18

2022 A Topological Data Analytic Approach for Discovering Biophysical Signatures in Protein Dynamics PLoS Computational Biology article journal CV OA GS

CV span

lines 234–237 · CV · published

23435.Tang, W.-S., $Monteiro da Silva, G., Kirveshlahti, H., $Skeens, E., $Feng, B., Sudijono, T., Yang, K.,235Mukherjee, S., *#Rubenstein, B.M., and L. Crawford (Dual Corresponding Authors). A Topological236Data Analytic Approach for Discovering Biophysical Signatures in Protein Dynamics. PLoS Comput237Biol. 18(5): e1010045 (2022). bioRXiv:10.1101/2021.07.28.454240. [Biophysics]

Institution fields

Peer reviewed: yes
First author: Tang
Co-authors: Tang, W.-S.; $Monteiro da Silva, G.; Kirveshlahti, H.; $Skeens, E.; $Feng, B.; Sudijono, T.; Yang, K.; Mukherjee, S.; *#Rubenstein, B.M.; L. Crawford
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title cv	A Topological Data Analytic Approach for Discovering Biophysical Signatures in Protein Dynamics	A Topological Data Analytic Approach for Discovering Biophysical Signatures in Protein DynamicsA topological data analytic approach for discovering biophysical signatures in protein dynamics	A topological data analytic approach for discovering biophysical signatures in protein dynamics
year cv	2022	20212022	2022
venue openalex	PLoS Comput Biol.	bioRxiv (Cold Spring Harbor Laboratory)PLoS Computational Biology	PLoS computational biology
kind cv	article	working_paperarticle	other
DOI openalex	10.1101/2021.07.28.454240	10.1101/2021.07.28.45424010.1371/journal.pcbi.1010045
preprint DOI cv	10.1101/2021.07.28.454240	10.1101/2021.07.28.454240
first author openalex	Tang	TangTang	Tang

Citations

OpenAlex: 22
Scholar: 37
OpenAlex with related records: 25
DOI: 10.1371/journal.pcbi.1010045
OpenAlex: W4225279788

Match decisions

doi merged · 1.00 · Run 18

2022 Coordination between multiple bacterial communities using potassium ion signaling Biophysical Journal article journal CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	OpenAlex	Scholar
title openalex	Coordination between multiple bacterial communities using potassium ion signaling	Coordination between multiple bacterial communities using potassium ion signaling
year openalex	2022	2022
venue openalex	Biophysical Journal	Biophysical Journal
kind openalex	article	other
DOI openalex	10.1016/j.bpj.2021.11.736
first author openalex	Incandela	Incandela

Citations

OpenAlex: 0
Scholar: none
DOI: 10.1016/j.bpj.2021.11.736
OpenAlex: W4211063714

Match decisions

fingerprint merged · 1.00 · Run 18

2022 Covalent Docking and Molecular Dynamics Simulations Reveal the Specificity-Shifting Mutations Ala237Arg and Ala237Lys in TEM 𝛽-Lactamase PLoS Computational Biology article journal CV OA GS

CV span

lines 229–232 · CV · published

22934.$Monteiro da Silva, G., $Yang, J., $Leang, B., $Huang, J., Weinreich, D., and *#B.M. Rubenstein.230Covalent Docking and Molecular Dynamics Simulations Reveal the Specificity-Shifting Mutations231Ala237Arg and Ala237Lys in TEM 𝛽-Lactamase. PLoS Comput. Biol. 18(6): e1009944 (2022). bioRXiv:23210.1101/2022.04.29.490038v1. [Biophysics]

Institution fields

Peer reviewed: yes
First author: Monteiro da Silva
Co-authors: $Monteiro da Silva, G.; $Yang, J.; $Leang, B.; $Huang, J.; Weinreich, D.; *#B.M. Rubenstein
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title cv	Covalent Docking and Molecular Dynamics Simulations Reveal the Specificity-Shifting Mutations Ala237Arg and Ala237Lys in TEM 𝛽-Lactamase	Covalent Docking and Molecular Dynamics Simulations Reveal the Specificity-Shifting Mutations Ala237Arg and Ala237Lys in TEM Beta-LactamaseCovalent docking and molecular dynamics simulations reveal the specificity-shifting mutations Ala237Arg and Ala237Lys in TEM beta-lactamase	Covalent docking and molecular dynamics simulations reveal the specificity-shifting mutations Ala237Arg and Ala237Lys in TEM beta-lactamase
year cv	2022	20222022	2022
venue openalex	PLoS Comput. Biol.	bioRxiv (Cold Spring Harbor Laboratory)PLoS Computational Biology	PLoS Computational Biology
kind cv	article	working_paperarticle	other
DOI openalex	10.1101/2022.04.29.490038v1	10.1101/2022.04.29.49003810.1371/journal.pcbi.1009944
preprint DOI cv	10.1101/2022.04.29.490038v1	10.1101/2022.04.29.490038
first author openalex	da Silva	da Silvada Silva	Silva

Citations

OpenAlex: 5
Scholar: 6
DOI: 10.1371/journal.pcbi.1009944
OpenAlex: W4283591774

Match decisions

gemini merged · 0.95 · Run 18 These records match the preprint and published versions in PLoS Computational Biology regarding covalent docking and TEM beta-lactamase mutations.

2022 Defining the HIV Capsid Binding Site of Nucleoporin 153 mSphere article journal CV OA GS

CV span

lines 221–223 · CV · published

22132.Li, S., Patel, J. S., Crabtree, A., $Yang, H., Rubenstein, B.M., Lund-Andersen, P., Ytreberg, F. M., and222P.A. Rowley. Defining the HIV Capsid Binding Site of Nucleoporin 153. mSphere, 7(5): e00310-22223(2022). bioRXiv:2022.05.06.490988v1. [Biophysics]

Institution fields

Peer reviewed: yes
First author: Li
Co-authors: Li, S.; Patel, J. S.; Crabtree, A.; $Yang, H.; Rubenstein, B.M.; Lund-Andersen, P.; Ytreberg, F. M.; P.A. Rowley
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title cv	Defining the HIV Capsid Binding Site of Nucleoporin 153	Defining the HIV Capsid Binding Site of Nucleoporin 153Defining the HIV Capsid Binding Site of Nucleoporin 153	Defining the HIV capsid binding site of nucleoporin 153
year cv	2022	20222022	2022
venue crossref	mSphere	bioRxiv (Cold Spring Harbor Laboratory)mSphere	Msphere
kind cv	article	working_paperarticle	other
DOI crossref	10.1128/msphere.00310-22	10.1101/2022.05.06.49098810.1128/msphere.00310-22
preprint DOI openalex		10.1101/2022.05.06.490988
first author openalex	Li	LiLi	Li

Citations

OpenAlex: 7
Scholar: 9
DOI: 10.1128/msphere.00310-22
OpenAlex: W4293569089

Match decisions

doi merged · 1.00 · Run 18

2022 Exploiting conformational transitions in protein kinases for the discovery of polyvalent inhibitors Biophysical Journal article journal CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	OpenAlex	Scholar
title openalex	Exploiting conformational transitions in protein kinases for the discovery of polyvalent inhibitors	Exploiting conformational transitions in protein kinases for the discovery of polyvalent inhibitors
year openalex	2022	2022
venue openalex	Biophysical Journal	Biophysical Journal
kind openalex	article	other
DOI openalex	10.1016/j.bpj.2021.11.524
first author openalex	da Silva	da Silva

Citations

OpenAlex: 0
Scholar: none
DOI: 10.1016/j.bpj.2021.11.524
OpenAlex: W4211249589

Match decisions

fingerprint merged · 1.00 · Run 18

2022 Extending the Reach of Quantum Monte Carlo Methods via Machine Learning APS March Meeting Abstracts 2022, F32 article journal CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	CV	OpenAlex	Scholar
title scholar			Extending the Reach of Quantum Monte Carlo Methods via Machine Learning
year scholar			2022
venue scholar			APS March Meeting Abstracts
kind scholar			other
first author scholar			Rubenstein

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

2022 Finite-Size Error Cancellation in Diffusion Monte Carlo Calculations of Surface Chemistry The Journal of Physical Chemistry A article journal CV OA GS

CV span

lines 225–227 · CV · published

22533.$Iyer, G. and *#B.M. Rubenstein. Finite-Size Error Cancellation in Diffusion Monte Carlo226Calculations of Surface Chemistry. J. Phys. Chem A, 126(28), 4636-4646 (2022). arXiv:2206.00729.227[Electronic Structure]

Institution fields

Peer reviewed: yes
First author: Iyer
Co-authors: $Iyer, G.; *#B.M. Rubenstein
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar	CrossRef
title cv	Finite-Size Error Cancellation in Diffusion Monte Carlo Calculations of Surface Chemistry	Error Cancellation in Diffusion Monte Carlo Calculations of Surface ChemistryFinite-Size Error Cancellation in Diffusion Monte Carlo Calculations of Surface Chemistry	Finite-size error cancellation in diffusion Monte Carlo calculations of surface chemistry
year cv	2022	20222022	2022
venue crossref	J. Phys. Chem A	arXiv (Cornell University)The Journal of Physical Chemistry A	The Journal of Physical Chemistry A	The Journal of Physical Chemistry A
kind cv	article	working_paperarticle	other
DOI crossref	10.1021/acs.jpca.2c01957	10.48550/arxiv.2206.0072910.1021/acs.jpca.2c01957
preprint DOI openalex		10.48550/arxiv.2206.00729
first author openalex	Iyer	IyerIyer	Iyer

Citations

OpenAlex: 16
Scholar: 19
DOI: 10.1021/acs.jpca.2c01957
OpenAlex: W4285092229

Match decisions

doi merged · 1.00 · Run 18

2022 High-resolution photoelectron spectroscopic study on dipole-bound states in cryogenically-cooled molecular anions American Chemical Society SciMeetings article CV OA GS Scholar only needs review

CV span

Not in the CV.

Fields by source

Field	OpenAlex	Scholar
title openalex	High-resolution photoelectron spectroscopic study on dipole-bound states in cryogenically-cooled molecular anions	High-resolution photoelectron spectroscopic study on dipole-bound states in cryogenically-cooled molecular anions
year openalex	2022	2022
venue scholar		American Chemical Society SciMeetings
kind scholar	other	other
DOI openalex	10.1021/scimeetings.2c00127
first author openalex	Dao-Fu	Yuan

Citations

OpenAlex: 0
Scholar: none
DOI: 10.1021/scimeetings.2c00127
OpenAlex: W4223580722

Match decisions

passthrough_model_omitted not merged · Run 18 the judge returned no cluster for this group
fingerprint merged · 1.00 · Run 18

2022 LYRUS: A Machine Learning Model for Predicting the Pathogenicity of Missense Variants Bioinformatics Advances article journal CV OA GS

CV span

lines 243–245 · CV · published

24337.Lai, J., $Yang, J., Uzun, E., *#Rubenstein, B.M., and I. N. Sarkar. LYRUS: A Machine Learning Model244for Predicting the Pathogenicity of Missense Variants. Bioinformatics Advances, 2(1): vbab045245(2022). bioRXiv:10.1101/2021.05.10.443497v1. [Biophysics]

Institution fields

Peer reviewed: yes
First author: Lai
Co-authors: Lai, J.; $Yang, J.; Uzun, E.; *#Rubenstein, B.M.; I. N. Sarkar
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title cv	LYRUS: A Machine Learning Model for Predicting the Pathogenicity of Missense Variants	LYRUS: A Machine Learning Model for Predicting the Pathogenicity of Missense VariantsLYRUS: a machine learning model for predicting the pathogenicity of missense variants	LYRUS: a machine learning model for predicting the pathogenicity of missense variants
year cv	2022	20212021	2022
venue openalex	Bioinformatics Advances	bioRxiv (Cold Spring Harbor Laboratory)Bioinformatics Advances	Bioinformatics Advances
kind cv	article	working_paperarticle	other
DOI openalex	10.1101/2021.05.10.443497v1	10.1101/2021.05.10.44349710.1093/bioadv/vbab045
preprint DOI cv	10.1101/2021.05.10.443497v1	10.1101/2021.05.10.443497
first author openalex	Lai	LaiLai	Lai

Citations

OpenAlex: 17
Scholar: 21
OpenAlex with related records: 20
DOI: 10.1093/bioadv/vbab045
OpenAlex: W4205278093

Match decisions

gemini merged · 0.95 · Run 18 These records all share the same title and authors, linking the initial bioRxiv preprint to the final Bioinformatics Advances publication.

2022 Machine Learning Diffusion Monte Carlo Forces The Journal of Physical Chemistry A article journal CV OA GS

CV span

lines 218–219 · CV · published

21831.$Huang, C. and *#B.M. Rubenstein. Machine Learning Diffusion Monte Carlo Forces. J. Phys. Chem.219A, 127(1): 339-355 (2022). arXiv:2211.07103. [Electronic Structure]

Institution fields

Peer reviewed: yes
First author: Huang
Co-authors: $Huang, C.; *#B.M. Rubenstein
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar	CrossRef
title cv	Machine Learning Diffusion Monte Carlo Forces	Machine Learning Diffusion Monte Carlo ForcesMachine Learning Diffusion Monte Carlo Forces	Machine learning diffusion monte carlo forces
year cv	2022	20222022	2023
venue crossref	J. Phys. Chem. A	arXiv (Cornell University)The Journal of Physical Chemistry A	The Journal of Physical Chemistry A	The Journal of Physical Chemistry A
kind cv	article	working_paperarticle	other
DOI crossref	10.1021/acs.jpca.2c05904	10.48550/arxiv.2211.0710310.1021/acs.jpca.2c05904
preprint DOI openalex		10.48550/arxiv.2211.07103
first author openalex	Huang	HuangHuang	Huang

Citations

OpenAlex: 18
Scholar: 26
DOI: 10.1021/acs.jpca.2c05904
OpenAlex: W4313237572

Match decisions

doi merged · 1.00 · Run 18

2022 Methods of Chemical Computation U.S. Patent PCT/US2019/038301 other CV OA GS

CV span

lines 501–503 · CV · published

5011. Methods of Chemical Computation. *#Rubenstein, B. M., Rosenstein, J. K., Kennedy, E., Chen, S.-L.,502Dombroski, A., Ferguson, K., Arcadia, A., Reda, S., Rose, C., Sello, J., Kim, E., Geiser, J., Tann, H., and503P.M. Weber. U.S. Patent PCT/US2019/038301 (2022).

Institution fields

Peer reviewed: none
First author: Rubenstein
Co-authors: *#Rubenstein, B. M.; Rosenstein, J. K.; Kennedy, E.; Chen, S.-L.; Dombroski, A.; Ferguson, K.; Arcadia, A.; Reda, S.; Rose, C.; Sello, J.; Kim, E.; Geiser, J.; Tann, H.; P.M. Weber
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	Scholar
title cv	Methods of Chemical Computation	Methods of chemical computation
year cv	2022	2021
venue cv	U.S. Patent PCT/US2019/038301	US Patent
kind cv	other	other
first author cv	Rubenstein	RUBENSTEIN

Citations

OpenAlex: none
Scholar: 12

Match decisions

fingerprint merged · 1.00 · Run 18

2021 Covalent Docking and Molecular Dynamics Simulations Reveal the Resistance-Granting Mutations A237R/K in TEM Beta-Lactamase Biophysical Journal article journal CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	OpenAlex	Scholar
title openalex	Covalent Docking and Molecular Dynamics Simulations Reveal the Resistance-Granting Mutations A237R/K in TEM Beta-Lactamase	Covalent Docking and Molecular Dynamics Simulations Reveal the Resistance-Granting Mutations A237R/K in TEM Beta-Lactamase
year openalex	2021	2021
venue openalex	Biophysical Journal	Biophysical Journal
kind openalex	article	other
DOI openalex	10.1016/j.bpj.2020.11.1899
first author openalex	da Silva	da Silva

Citations

OpenAlex: 0
Scholar: none
DOI: 10.1016/j.bpj.2020.11.1899
OpenAlex: W3130544210

Match decisions

gemini merged · 0.95 · Run 18 These records match the preprint and published versions in PLoS Computational Biology regarding covalent docking and TEM beta-lactamase mutations.

2021 Implementing parallel arithmetic via acetylation and its application to chemical image Processing Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences article journal CV OA GS

CV span

lines 259–262 · CV · published

25941.Dombroski, A., Oakley, K., Arcadia, C., Nouraei, F., Chen, S.-L., #Rubenstein, B.M., Rose, C.,260Rosenstein, J., Reda, S., and E. Kim. Implementing Parallel Arithmetic via Acetylation and Its261Application to Chemical Image Processing. Proceedings of the Royal Society A, 477, 20200899 (2021).262[Alternative Computing]

Institution fields

Peer reviewed: yes
First author: Dombroski
Co-authors: Dombroski, A.; Oakley, K.; Arcadia, C.; Nouraei, F.; Chen, S.-L.; #Rubenstein, B.M.; Rose, C.; Rosenstein, J.; Reda, S.; E. Kim
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar	CrossRef
title cv	Implementing Parallel Arithmetic via Acetylation and Its Application to Chemical Image ProcessingImplementing parallel arithmetic via acetylation and its application to chemical image Processing	Implementing parallel arithmetic via acetylation and its application to chemical image processing	Implementing parallel arithmetic via acetylation and its application to chemical image processing
year cv	20212021	2021	2021
venue crossref	Proceedings of the Royal Society A	Proceedings of the Royal Society A Mathematical Physical and Engineering Sciences	Proceedings: Mathematical, Physical and Engineering Sciences	Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences
kind cv	articlearticle	article	other
DOI crossref	10.1098/rspa.2020.0899	10.1098/rspa.2020.0899		10.1098/rspa.2020.0899
first author openalex	Dombroski	Dombroski	Dombroski

Citations

OpenAlex: 1
Scholar: 2
DOI: 10.1098/rspa.2020.0899
OpenAlex: W3159595878

Match decisions

doi merged · 1.00 · Run 18

2021 Leveraging autocatalytic reactions for chemical domain image classification Chemical Science article journal CV OA GS

CV span

lines 264–267 · CV · published

26442.Arcadia, C., Dombroski, A., Oakley, K., Chen, S.-L., Tann, H., Rose, C., Kim, E., Reda, S.,265*#Rubenstein, B.M., and J. Rosenstein. Leveraging Autocatalytic Reactions for Chemical Domain266Image Classification. Chem. Sci., 12, 5464 (2021). 2021 Chemical Science HOT Article. [Alternative267Computing]

Institution fields

Peer reviewed: yes
First author: Arcadia
Co-authors: Arcadia, C.; Dombroski, A.; Oakley, K.; Chen, S.-L.; Tann, H.; Rose, C.; Kim, E.; Reda, S.; *#Rubenstein, B.M.; J. Rosenstein
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar	CrossRef
title cv	Leveraging Autocatalytic Reactions for Chemical Domain Image ClassificationLeveraging autocatalytic reactions for chemical domain image classification	Leveraging autocatalytic reactions for chemical domain image classification	Leveraging autocatalytic reactions for chemical domain image classification
year cv	20212021	2021	2021
venue crossref	Chem. Sci.	Chemical Science	Chemical Science	Chemical Science
kind cv	articlearticle	article	other
DOI crossref	10.1039/d0sc05860b	10.1039/d0sc05860b		10.1039/d0sc05860b
first author openalex	Arcadia	Arcadia	Arcadia

Citations

OpenAlex: 12
Scholar: 18
DOI: 10.1039/d0sc05860b
OpenAlex: W3134710323

Match decisions

doi merged · 1.00 · Run 18

2021 Real Time Dynamics of Correlated Fermions via Auxiliary Field Quantum Monte Carlo The Journal of Chemical Physics article journal CV OA GS

CV span

lines 256–257 · CV · published

25640.$Church, M.S. and *#B.M. Rubenstein. Real Time Dynamics of Correlated Fermions via Auxiliary257Field Quantum Monte Carlo. J. Chem. Phys., 154, 184103 (2021). [Electronic Structure]

Institution fields

Peer reviewed: yes
First author: Church
Co-authors: $Church, M.S.; *#B.M. Rubenstein
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar	CrossRef
title cv	Real Time Dynamics of Correlated Fermions via Auxiliary Field Quantum Monte Carlo	Real-time dynamics of strongly correlated fermions using auxiliary field quantum Monte Carlo	Real-time dynamics of strongly correlated fermions using auxiliary field quantum Monte Carlo
year cv	2021	2021	2021
venue crossref	J. Chem. Phys.	The Journal of Chemical Physics	The Journal of Chemical Physics	The Journal of Chemical Physics
kind cv	article	article	other
DOI crossref	10.1063/5.0049116	10.1063/5.0049116
first author openalex	Church	Church	Church

Citations

OpenAlex: 15
Scholar: 18
DOI: 10.1063/5.0049116
OpenAlex: W3163680587

Match decisions

doi merged · 1.00 · Run 18

2021 Secret messaging with endogenous chemistry Scientific Reports article journal CV OA GS

CV span

lines 251–254 · CV · published

25139.Kennedy, E., Geiser, J., Arcadia, C., Weber, P., Rose, C., #Rubenstein, B.M., and J.K. Rosenstein.252Secret Messaging with Endogenous Chemistry. Scientific Reports, 11, 13960 (2021). [Alternative253254Computing]

Institution fields

Peer reviewed: yes
First author: Kennedy
Co-authors: Kennedy, E.; Geiser, J.; Arcadia, C.; Weber, P.; Rose, C.; #Rubenstein, B.M.; J.K. Rosenstein
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar	CrossRef
title cv	Secret Messaging with Endogenous ChemistrySecret messaging with endogenous chemistry	Secret messaging with endogenous chemistry	Secret messaging with endogenous chemistry
year cv	20212021	2021	2021
venue crossref	Scientific Reports	Scientific Reports	Scientific Reports	Scientific Reports
kind cv	articlearticle	article	other
DOI cv	10.1038/s41598-021-92987-210.1038/s41598-021-92987-2	10.1038/s41598-021-92987-2
first author openalex	Kennedy	Kennedy	Kennedy

Citations

OpenAlex: 2
Scholar: 3
DOI: 10.1038/s41598-021-92987-2
OpenAlex: W3177543491

Match decisions

doi merged · 1.00 · Run 18

2020 Finite Temperature Auxiliary Field Quantum Monte Carlo in the Canonical Ensemble The Journal of Chemical Physics article journal CV OA GS

CV span

lines 273–276 · CV · published

27344.$Shen, T., $Liu, Y., $Yang, Y., and *#B.M. Rubenstein. Finite Temperature Auxiliary Field Quantum274Monte Carlo in the Canonical Ensemble. Invited for the J. Chem. Phys. Special Issue on Frontiers of275Stochastic Electronic Structure Calculations, J. Chem. Phys., 153, 204108 (2020). [Electronic Structure]276

Institution fields

Peer reviewed: yes
First author: Shen
Co-authors: $Shen, T.; $Liu, Y.; $Yang, Y.; *#B.M. Rubenstein
Subfield: other
Method: none
Invited: yes
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar	CrossRef
title cv	Finite Temperature Auxiliary Field Quantum Monte Carlo in the Canonical Ensemble	Finite temperature auxiliary field quantum Monte Carlo in the canonical ensemble	Finite temperature auxiliary field quantum Monte Carlo in the canonical ensemble
year cv	2020	2020	2020
venue crossref	J. Chem. Phys.	The Journal of Chemical Physics	The Journal of Chemical Physics	The Journal of Chemical Physics
kind cv	article	article	other
DOI crossref	10.1063/5.0026606	10.1063/5.0026606
first author openalex	Shen	Shen	Shen

Citations

OpenAlex: 32
Scholar: 42
DOI: 10.1063/5.0026606
OpenAlex: W3093613568

Match decisions

gemini merged · 0.95 · Run 18 These records describe the same J. Chem. Phys. article on finite temperature auxiliary field quantum Monte Carlo.

2020 First Principles Calculations of the EFG Tensors of Ba2NaOsO6, a Mott Insulator with Strong Spin Orbit Coupling Journal of Physics: Condensed Matter article journal CV OA GS needs review

CV span

lines 293–296 · CV · published

29349.Cong, R., $Nanguneri, R., *#Rubenstein, B.M., and V. Mitrovic. First Principles Calculations of the294EFG Tensors of Ba2NaOsO6, a Mott Insulator with Strong Spin Orbit Coupling. J. Phys.: Cond. Mat.,29532 (40) (2020). arXiv:1908.09014. [Electronic Structure]296

Institution fields

Peer reviewed: yes
First author: Cong
Co-authors: Cong, R.; $Nanguneri, R.; *#Rubenstein, B.M.; V. Mitrovic
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar	CrossRef
title cv	First Principles Calculations of the EFG Tensors of Ba2NaOsO6, a Mott Insulator with Strong Spin Orbit Coupling	First principles calculations of the electric field gradient tensors of Ba 2 NaOsO 6 , a Mott insulator with strong spin orbit coupling	First Principles calculations of the EFG tensors of BaNaOsO, a Mott insulator with strong spin orbit coupling
year cv	2020	2020	2019
venue crossref	J. Phys.: Cond. Mat.	Journal of Physics Condensed Matter	arXiv preprint arXiv:1908.09014	Journal of Physics: Condensed Matter
kind cv	article	article	other
DOI crossref	10.1088/1361-648x/ab9056	10.1088/1361-648x/ab9056
first author openalex	Cong	Cong	Cong

Citations

OpenAlex: 8
Scholar: none
DOI: 10.1088/1361-648x/ab9056
OpenAlex: W3021542325

Match decisions

passthrough_guard not merged · 0.90 · doi_conflict · Run 18 These records share matching authors, topics, and identifiers for the EFG tensors of Ba2NaOsO6 study.
doi merged · 1.00 · Run 18

2020 First principles calculations of the electric field gradient tensors of Ba2NaOsO6, a Mott insulator with strong spin orbit coupling Journal of Physics: Condensed Matter article journal CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	CV	OpenAlex	Scholar
title scholar			First principles calculations of the electric field gradient tensors of Ba2NaOsO6, a Mott insulator with strong spin orbit coupling
year scholar			2020
venue scholar			Journal of Physics: Condensed Matter
kind scholar			other
first author scholar			Cong

Citations

OpenAlex: none
Scholar: 9

Match decisions

No decision recorded; a single record.

2020 (Invited) Correlation in 2D Materials: Proximity Effects and Reactivity through the Lens of Quantum Monte Carlo Electrochemical Society Meeting Abstracts article CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	CV	OpenAlex	Scholar
title scholar			(Invited) Correlation in 2D Materials: Proximity Effects and Reactivity through the Lens of Quantum Monte Carlo
year scholar			2020
venue scholar			Electrochemical Society Meeting Abstracts
kind scholar			other
first author scholar			Rubenstein

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

2020 Metal-Insulator and Magnetic Phase Transitions of Ca2RuO4 from Auxiliary Field Quantum Monte Carlo and Dynamical Mean Field Theory Physical review. B./Physical review. B article journal CV OA GS

CV span

lines 304–307 · CV · published

30451.$Hao, H., Georges, A., Millis, A. J., *Rubenstein, B.M., Han, Q., and Shi, H. Metal-Insulator and305Magnetic Phase Transitions of Ca2RuO4 from Auxiliary Field Quantum Monte Carlo and Dynamical306Mean Field Theory. Phys. Rev. B., 101, 235110 (2020); arXiv:1911.02702. [Electronic Structure]307

Institution fields

Peer reviewed: yes
First author: Hao
Co-authors: $Hao, H.; Georges, A.; Millis, A. J.; *Rubenstein, B.M.; Han, Q.; Shi, H.
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title cv	Metal-Insulator and Magnetic Phase Transitions of Ca2RuO4 from Auxiliary Field Quantum Monte Carlo and Dynamical Mean Field Theory	Metal-insulator and magnetic phase diagram of Ca2RuO4 from auxiliary field quantum Monte Carlo and dynamical mean field theory	Metal-insulator and magnetic phase diagram of from auxiliary field quantum Monte Carlo and dynamical mean field theory
year cv	2020	2020	2020
venue openalex	Phys. Rev. B.	Physical review. B./Physical review. B	Physical Review B
kind cv	article	article	other
DOI openalex		10.1103/physrevb.101.235110
first author openalex	Hao	Hao	Hao

Citations

OpenAlex: 13
Scholar: 15
DOI: 10.1103/physrevb.101.235110
OpenAlex: W2989287312

Match decisions

fingerprint merged · 1.00 · Run 18

2020 Multicomponent Molecular Memory Nature Communications article journal CV OA GS

CV span

lines 316–319 · CV · published

31654.Arcadia, C., Kennedy, E., Geiser, J., Dombroski, A., Oakley, K., Chen, S.L., $Sprague, L., Sello, J.,317Weber, P., Reda, S., Rose, C., Kim, E., *#Rubenstein, B. M., and Rosenstein, J. K. Multicomponent318Molecular Memory. Nature Communications, 11, 691 (2020). [Alternative Computing]319

Institution fields

Peer reviewed: yes
First author: Arcadia
Co-authors: Arcadia, C.; Kennedy, E.; Geiser, J.; Dombroski, A.; Oakley, K.; Chen, S.L.; $Sprague, L.; Sello, J.; Weber, P.; Reda, S.; Rose, C.; Kim, E.; *#Rubenstein, B. M.; Rosenstein, J. K.
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title cv	Multicomponent Molecular Memory	Multicomponent molecular memory	Multicomponent molecular memory
year cv	2020	2020	2020
venue crossref	Nature Communications	Nature Communications	Nature communications
kind cv	article	article	other
DOI cv	10.1038/s41467-020-14455-110.1038/s41467-020-14455-1	10.1038/s41467-020-14455-1
first author openalex	Arcadia	Arcadia	Arcadia

Citations

OpenAlex: 75
Scholar: 87
DOI: 10.1038/s41467-020-14455-1
OpenAlex: W3005495189

Match decisions

doi merged · 1.00 · Run 18

2020 Observation of a p-Type Dipole-Bound State in Molecular Anions Physical Review Letters article journal CV OA GS

CV span

lines 281–284 · CV · published

28146.Yuan, D. F., $Liu, Y., Qian, C.-H., Zhang, Y.-R., Rubenstein, B.M., and L. S. Wang. Observation of282p-type Dipole-Bound States in Molecular Anions. Phys. Rev. Lett., 125, 073003 (2020). [Electronic283Structure]284

Institution fields

Peer reviewed: yes
First author: Yuan
Co-authors: Yuan, D. F.; $Liu, Y.; Qian, C.-H.; Zhang, Y.-R.; Rubenstein, B.M.; L. S. Wang
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar	CrossRef
title cv	Observation of p-type Dipole-Bound States in Molecular AnionsObservation of a p-Type Dipole-Bound State in Molecular Anions	Observation of a π -Type Dipole-Bound State in Molecular Anions	Observation of a -Type Dipole-Bound State in Molecular Anions
year cv	20202020	2020	2020
venue crossref	Phys. Rev. Lett.	Physical Review Letters	Physical Review Letters	Physical Review Letters
kind cv	articlearticle	article	other
DOI cv	10.1103/physrevlett.125.073003	10.1103/physrevlett.125.073003
first author openalex	Yuan	Yuan	Yuan

Citations

OpenAlex: 36
Scholar: 37
DOI: 10.1103/physrevlett.125.073003
OpenAlex: W3049433278

Match decisions

fingerprint merged · 1.00 · Run 18

2020 Observation of a Symmetry-Forbidden Excited Quadrupole-Bound State Journal of the American Chemical Society article journal CV OA GS

CV span

lines 269–271 · CV · published

26943.$Liu, Y., Zhu, G.-Z., Yuan, D.-F., Qian, C.-H., Zhang, Y.-R., Rubenstein, B.M., and L.-S. Wang.270Observation of a Symmetry-Forbidden Excited Quadrupole-Bound State. J. Am. Chem. Soc., 142271(47), 20240 (2020). [Electronic Structure]

Institution fields

Peer reviewed: yes
First author: Liu
Co-authors: $Liu, Y.; Zhu, G.-Z.; Yuan, D.-F.; Qian, C.-H.; Zhang, Y.-R.; Rubenstein, B.M.; L.-S. Wang
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar	CrossRef
title cv	Observation of a Symmetry-Forbidden Excited Quadrupole-Bound StateObservation of a Symmetry-Forbidden Excited Quadrupole-Bound State	Observation of a Symmetry-Forbidden Excited Quadrupole-Bound State	Observation of a symmetry-forbidden excited quadrupole-bound state
year cv	20202020	2020	2020
venue crossref	J. Am. Chem. Soc.	Journal of the American Chemical Society	Journal of the American Chemical Society	Journal of the American Chemical Society
kind cv	articlearticle	article	other
DOI cv	10.1021/jacs.0c1055210.1021/jacs.0c10552	10.1021/jacs.0c10552
first author openalex	Liu	Liu	Liu

Citations

OpenAlex: 20
Scholar: 19
DOI: 10.1021/jacs.0c10552
OpenAlex: W3104498332

Match decisions

doi merged · 1.00 · Run 18

2020 Polarization of Valence Orbitals by the Intramolecular Electric Field from a Diffuse Dipole-Bound Electron The Journal of Physical Chemistry Letters article journal CV OA GS

CV span

lines 277–280 · CV · published

27745.Yuan, D. F., $Liu, Y., Qian, C.-H., Kocheril, G. S., Zhang, Y.-R., Rubenstein, B.M., and L. S. Wang.278Polarization of Valence Orbitals by the Intramolecular Electric Field from a Diffuse Dipole-Bound279Electron. J. Phys. Chem. Lett., 11, 18, 7914-7919 (2020). [Electronic Structure]280

Institution fields

Peer reviewed: yes
First author: Yuan
Co-authors: Yuan, D. F.; $Liu, Y.; Qian, C.-H.; Kocheril, G. S.; Zhang, Y.-R.; Rubenstein, B.M.; L. S. Wang
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar	CrossRef
title cv	Polarization of Valence Orbitals by the Intramolecular Electric Field from a Diffuse Dipole-Bound Electron	Polarization of Valence Orbitals by the Intramolecular Electric Field from a Diffuse Dipole-Bound Electron	Polarization of valence orbitals by the intramolecular electric field from a diffuse dipole-bound electron
year cv	2020	2020	2020
venue crossref	J. Phys. Chem. Lett.	The Journal of Physical Chemistry Letters	The Journal of Physical Chemistry Letters	The Journal of Physical Chemistry Letters
kind cv	article	article	other
DOI cv	10.1021/acs.jpclett.0c0251410.1021/acs.jpclett.0c02514	10.1021/acs.jpclett.0c02514
first author openalex	Yuan	Yuan	Yuan

Citations

OpenAlex: 23
Scholar: 23
DOI: 10.1021/acs.jpclett.0c02514
OpenAlex: W3083866058

Match decisions

doi merged · 1.00 · Run 18

2020 Predicting the Viability of Beta-Lactamase: How Thermodynamic Measures Correlate with Beta-Lactamase Fitness PLoS ONE article journal CV OA GS

CV span

lines 289–292 · CV · published

28948.$Yang, J., Naik, N., Patel, J. S., Wylie, C. S., $Gu, W., +Huang, J., Naik, M., Weinreich, D., and *#B.M.290Rubenstein. Predicting the Viability of Beta-Lactamase: How Thermodynamic Measures Correlate291with Beta-Lactamase Fitness. PLOS One, 15 (5): e0233509 (2020); BioRXiv/2020/043661. [Biophysics]292

Institution fields

Peer reviewed: yes
First author: Yang
Co-authors: $Yang, J.; Naik, N.; Patel, J. S.; Wylie, C. S.; $Gu, W.; +Huang, J.; Naik, M.; Weinreich, D.; *#B.M. Rubenstein
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title cv	Predicting the Viability of Beta-Lactamase: How Thermodynamic Measures Correlate with Beta-Lactamase Fitness	Predicting the Viability of Beta-Lactamase: How Folding and Binding Free Energies Correlate with Beta-Lactamase FitnessPredicting the viability of beta-lactamase: How folding and binding free energies correlate with beta-lactamase fitness	Predicting the viability of beta-lactamase: How folding and binding free energies correlate with beta-lactamase fitness
year cv	2020	20202020	2020
venue openalex	PLOS One	bioRxiv (Cold Spring Harbor Laboratory)PLoS ONE	PloS one
kind cv	article	working_paperarticle	other
DOI openalex		10.1101/2020.04.15.04366110.1371/journal.pone.0233509
preprint DOI openalex		10.1101/2020.04.15.043661
first author openalex	Yang	YangYang	Yang

Citations

OpenAlex: 31
Scholar: 36
OpenAlex with related records: 35
DOI: 10.1371/journal.pone.0233509
OpenAlex: W3029129503

Match decisions

gemini merged · 0.95 · Run 18 These records represent the preprint and final PLoS ONE publication detailing beta-lactamase fitness.

2020 Principles of Information Storage in Small-Molecule Mixtures IEEE Transactions on NanoBioscience article journal CV OA GS

CV span

lines 308–312 · CV · published

30852.Rosenstein, J.K., Rose, C., Reda, S., Weber, P., Kim, E., Sello, J., Geiser, J., Kennedy, E., Arcadia, C.,309Dombroski, A., Ferguson, K., Chen, S.-L., Tann, H., and *#B.M. Rubenstein. Principles of310Information Storage in Small-Molecule Mixtures. IEEE Transactions on NanoBioScience, 19 (3),311378-384 (2020). arXiv:1905.02187. [Alternative Computing]312

Institution fields

Peer reviewed: yes
First author: Rosenstein
Co-authors: Rosenstein, J.K.; Rose, C.; Reda, S.; Weber, P.; Kim, E.; Sello, J.; Geiser, J.; Kennedy, E.; Arcadia, C.; Dombroski, A.; Ferguson, K.; Chen, S.-L.; Tann, H.; *#B.M. Rubenstein
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar	CrossRef
title cv	Principles of Information Storage in Small-Molecule MixturesPrinciples of Information Storage in Small-Molecule Mixtures	Principles of Information Storage in Small-Molecule Mixtures	Principles of information storage in small-molecule mixtures
year cv	20202020	2020	2020
venue crossref	IEEE Transactions on NanoBioScience	IEEE Transactions on NanoBioscience	IEEE Transactions on NanoBioscience	IEEE Transactions on NanoBioscience
kind cv	articlearticle	article	other
DOI cv	10.1109/tnb.2020.297730410.1109/tnb.2020.2977304	10.1109/tnb.2020.2977304
first author openalex	Rosenstein	Rosenstein	Rosenstein

Citations

OpenAlex: 2
Scholar: 36
DOI: 10.1109/tnb.2020.2977304
OpenAlex: W2943806105

Match decisions

doi merged · 1.00 · Run 18

2020 QMCPack: Recent Advances in Auxiliary Field and Real-Space Quantum Monte Carlo The Journal of Chemical Physics article journal CV OA GS

CV span

lines 297–303 · CV · published

29750.Kent, P. R. C. et al. QMCPack: Recent Advances in Auxiliary Field and Real-Space Quantum Monte298Carlo. Named Editor’s Pick for the Journal of Chemical Physics, J. Chem. Phys., 152, 174105 (2020);299arXiv:2003.01831.[Electronic Structure] (Rubenstein graduate student Hongxia Hao is author 17;300Rubenstein is author 15 out of 19; This is a community software paper, standard in my field.)301302[Electronic Structure] 303

Institution fields

Peer reviewed: yes
First author: Kent
Co-authors: Kent, P. R. C. et al.
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	Scholar	CrossRef
title cv	QMCPack: Recent Advances in Auxiliary Field and Real-Space Quantum Monte Carlo	QMCPACK: Advances in the development, efficiency, and application of auxiliary field and real-space variational and diffusion quantum Monte Carlo
year cv	2020	2020
venue crossref	J. Chem. Phys.	The Journal of chemical physics	The Journal of Chemical Physics
kind cv	article	other
DOI crossref	10.1063/5.0004860
first author cv	Kent	Kent

Citations

OpenAlex: none
Scholar: 198
DOI: 10.1063/5.0004860

Match decisions

fingerprint merged · 1.00 · Run 18

2020 Unveiling the Finite Temperature Physics of Hydrogen Chains via Auxiliary Field Quantum Monte Carlo Journal of Chemical Theory and Computation article journal CV OA GS

CV span

lines 285–288 · CV · published

28547.$Liu, Y., $Shen, T., +Zhang, H., and *#B.M. Rubenstein. Unveiling the Finite Temperature Physics of286Hydrogen Chains via Auxiliary Field Quantum Monte Carlo. J. Chem. Theor. Comput., 16(7),2874298-4314 (2020); arXiv:2004.01194. [Electronic Structure]288

Institution fields

Peer reviewed: yes
First author: Liu
Co-authors: $Liu, Y.; $Shen, T.; +Zhang, H.; *#B.M. Rubenstein
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar	CrossRef
title cv	Unveiling the Finite Temperature Physics of Hydrogen Chains via Auxiliary Field Quantum Monte Carlo	Unveiling the Finite Temperature Physics of Hydrogen Chains via Auxiliary Field Quantum Monte Carlo	Unveiling the finite temperature physics of hydrogen chains via auxiliary field quantum Monte Carlo
year cv	2020	2020	2020
venue crossref	J. Chem. Theor. Comput.	Journal of Chemical Theory and Computation	Journal of Chemical Theory and Computation	Journal of Chemical Theory and Computation
kind cv	article	article	other
DOI crossref	10.1021/acs.jctc.0c00288	10.1021/acs.jctc.0c00288
first author openalex	Liu	Liu	Liu

Citations

OpenAlex: 17
Scholar: 19
DOI: 10.1021/acs.jctc.0c00288
OpenAlex: W3014613781

Match decisions

gemini merged · 0.95 · Run 18 These records describe the same J. Chem. Phys. article on finite temperature auxiliary field quantum Monte Carlo.

2019 Ab Initio Finite Temperature Auxiliary Field Quantum Monte Carlo for Solids APS March Meeting Abstracts 2019, R31 article journal CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	CV	OpenAlex	Scholar
title scholar			Ab Initio Finite Temperature Auxiliary Field Quantum Monte Carlo for Solids
year scholar			2019
venue scholar			APS March Meeting Abstracts
kind scholar			other
first author scholar			Rubenstein

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

2019 Ab initio study of CH3I Rydberg states with spin-orbit coupling ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY article CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	CV	OpenAlex	Scholar
title scholar			Ab initio study of CH3I Rydberg states with spin-orbit coupling
year scholar			2019
venue scholar			ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
kind scholar			other
first author scholar			Huang

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

2019 A Language for Molecular Computation Chem article journal CV OA GS

CV span

lines 313–315 · CV · published

31353.$Foulon, B. L., $Liu, Y., Rosenstein, J. K., and *#B.M. Rubenstein. A Language for Molecular314Computation. Chem, 5, 306-319 (2019). [Alternative Computing]315

Institution fields

Peer reviewed: yes
First author: Foulon
Co-authors: $Foulon, B. L.; $Liu, Y.; Rosenstein, J. K.; *#B.M. Rubenstein
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title cv	A Language for Molecular Computation	A Language for Molecular Computation	A language for molecular computation
year cv	2019	2019	2019
venue crossref	Chem	Chem	Chem
kind cv	article	article	other
DOI crossref	10.1016/j.chempr.2019.11.007	10.1016/j.chempr.2019.11.007
first author openalex	Foulon	Foulon	Foulon

Citations

OpenAlex: 3
Scholar: 6
DOI: 10.1016/j.chempr.2019.11.007
OpenAlex: W2996711897

Match decisions

doi merged · 1.00 · Run 18

2019 Auxiliary Field Quantum Monte Carlo for Multiorbital Hubbard Models: Controlling the Sign and Phase Problems to Capture Hund’s Physics Physical Review B article journal CV OA GS

CV span

lines 332–335 · CV · published

33258.$Hao, H., *#Rubenstein, B.M., and H. Shi. Auxiliary Field Quantum Monte Carlo for Multiorbital333Hubbard Models: Controlling the Sign and Phase Problems to Capture Hund’s Physics. Phys. Rev. B,33499, 235142 (2019). arXiv:1902.01463. [Electronic Structure]335

Institution fields

Peer reviewed: yes
First author: Hao
Co-authors: $Hao, H.; *#Rubenstein, B.M.; H. Shi
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar	CrossRef
title cv	Auxiliary Field Quantum Monte Carlo for Multiorbital Hubbard Models: Controlling the Sign and Phase Problems to Capture Hund’s Physics	Auxiliary field quantum Monte Carlo for multiband Hubbard models: Controlling the sign and phase problems to capture Hund's physics	Auxiliary field quantum Monte Carlo for multiband Hubbard models: Controlling the sign and phase problems to capture Hund's physics
year cv	2019	2019	2019
venue crossref	Phys. Rev. B	Physical review. B./Physical review. B	Physical Review B	Physical Review B
kind cv	article	article	other
DOI crossref	10.1103/physrevb.99.235142	10.1103/physrevb.99.235142
first author openalex	Hao	Hao	Hao

Citations

OpenAlex: 21
Scholar: 21
DOI: 10.1103/physrevb.99.235142
OpenAlex: W2912051939

Match decisions

doi merged · 1.00 · Run 18

2019 Computing with molecules: Storage and machine learning using mixtures of small organic molecules ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY article CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	CV	OpenAlex	Scholar
title scholar			Computing with molecules: Storage and machine learning using mixtures of small organic molecules
year scholar			2019
venue scholar			ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
kind scholar			other
first author scholar			Rubenstein

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

2019 Determining lattice distortion of Ba 2 NaOsO 6 Bulletin of the American Physical Society article journal CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	OpenAlex	Scholar
title openalex	Determining lattice distortion of Ba 2 NaOsO 6	Determining lattice distortion of Ba2NaOsO6
year openalex	2019	2019
venue openalex	Bulletin of the American Physical Society	APS March Meeting Abstracts
kind openalex	article	other
first author openalex	Cong	Cong

Citations

OpenAlex: 0
Scholar: none
OpenAlex: W2949703918

Match decisions

fingerprint merged · 1.00 · Run 18

2019 Doping metal ions into CsPbCl3 perovskite nanocrystals with improved optical properties for potential optoelectronic applications ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY article CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	CV	OpenAlex	Scholar
title scholar			Doping metal ions into CsPbCl3 perovskite nanocrystals with improved optical properties for potential optoelectronic applications
year scholar			2019
venue scholar			ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
kind scholar			other
first author scholar			Cai

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

2019 Encoding information in synthetic metabolomes PLOS ONE article journal CV OA GS needs review

CV span

lines 328–331 · CV · unverified · published

32857.Kennedy, E., Arcadia, C., Geiser, J., Weber, P., Rose, C., *#Rubenstein, B.M., and J.K. Rosenstein.329Encoding Information in Synthetic Metabolomes. PLOS ONE, 14 (7), e0217364. bioRxiv:33010.1101/627745v1. Among PLOS ONE’s most cited papers of 2020. [Alternative Computing]331

Institution fields

Peer reviewed: yes
First author: Kennedy
Co-authors: Kennedy, E.; Arcadia, C.; Geiser, J.; Weber, P.; Rose, C.; *#Rubenstein, B.M.; J.K. Rosenstein
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar	CrossRef
title cv	Encoding Information in Synthetic MetabolomesEncoding information in synthetic metabolomes	Encoding Information in Synthetic MetabolomesEncoding information in synthetic metabolomes	Encoding information in synthetic metabolomes
year cv	20192019	20192019	2019
venue crossref	PLOS ONE	bioRxiv (Cold Spring Harbor Laboratory)PLoS ONE	PLoS One	PLOS ONE
kind cv	articlearticle	working_paperarticle	other
DOI cv	10.1101/627745v110.1371/journal.pone.0217364	10.1101/62774510.1371/journal.pone.0217364
preprint DOI openalex	10.1101/627745v1	10.1101/627745
first author openalex	Kennedy	KennedyKennedy	Kennedy

Citations

OpenAlex: 28
Scholar: 35
OpenAlex with related records: 30
DOI: 10.1371/journal.pone.0217364
OpenAlex: W2954287947

Match decisions

gemini merged · 0.95 · Run 18 These records connect the preprint and PLoS ONE publication for synthetic metabolomes encoding.

2019 Evidence from First-Principles Calculations for Orbital Ordering in Ba2NaOsO6, a Mott Insulator with Strong Spin Orbit Coupling, from First Principles Physical review. B./Physical review. B article journal CV OA GS needs review

CV span

lines 320–323 · CV · published

32055.Cong, R., $Nanguneri, R., *#Rubenstein, B.M., and V. Mitrovic. Evidence from First-Principles321Calculations for Orbital Ordering in Ba2NaOsO6, a Mott Insulator with Strong Spin Orbit Coupling,322from First Principles. Phys. Rev. B, 100 (24), 245141 (2019). [Electronic Structure]323

Institution fields

Peer reviewed: yes
First author: Cong
Co-authors: Cong, R.; $Nanguneri, R.; *#Rubenstein, B.M.; V. Mitrovic
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title cv	Evidence from First-Principles Calculations for Orbital Ordering in Ba2NaOsO6, a Mott Insulator with Strong Spin Orbit Coupling, from First Principles	Evidence from first-principles calculations for orbital ordering in Ba 2 NaOsO 6 : A Mott insulator with strong spin-orbit couplingEvidence for orbital ordering in Ba$_2$NaOsO$_6$, a Mott insulator with strong spin orbit coupling, from First Principles	Evidence from first-principles calculations for orbital ordering in : A Mott insulator with strong spin-orbit coupling
year cv	2019	20192019	2019
venue openalex	Phys. Rev. B	Physical review. B./Physical review. BarXiv (Cornell University)	Physical Review B
kind cv	article	articleworking_paper	other
DOI openalex		10.1103/physrevb.100.24514110.48550/arxiv.1911.09244
preprint DOI openalex		10.48550/arxiv.1911.09244
first author openalex	Cong	CongCong	Cong

Citations

OpenAlex: 14
Scholar: 16
DOI: 10.1103/physrevb.100.245141
OpenAlex: W2969800489

Match decisions

passthrough_guard not merged · 0.90 · doi_conflict · Run 18 These records share matching authors, topics, and identifiers for the EFG tensors of Ba2NaOsO6 study.
preprint merged · 1.00 · Run 18

2019 Maximizing Thermoelectric Figures of Merit by Uniaxially Straining Indium Selenide The Journal of Physical Chemistry C article journal CV OA GS

CV span

lines 324–327 · CV · published

32456.$Sprague, L., $Huang, C., $Song, J.-P., and *#B.M. Rubenstein. Maximizing Thermoelectric Figures of325Merit by Uniaxially Straining Indium Selenide. J. Phys. Chem. C, 123 (41), 25437-25447 (2019).326[Electronic Structure] 327

Institution fields

Peer reviewed: yes
First author: Sprague
Co-authors: $Sprague, L.; $Huang, C.; $Song, J.-P.; *#B.M. Rubenstein
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar	CrossRef
title cv	Maximizing Thermoelectric Figures of Merit by Uniaxially Straining Indium Selenide	Maximizing Thermoelectric Figures of Merit by Uniaxially Straining Indium Selenide	Maximizing thermoelectric figures of merit by uniaxially straining indium selenide
year cv	2019	2019	2019
venue crossref	J. Phys. Chem. C	The Journal of Physical Chemistry C	The Journal of Physical Chemistry C	The Journal of Physical Chemistry C
kind cv	article	article	other
DOI crossref	10.1021/acs.jpcc.9b05681	10.1021/acs.jpcc.9b05681
first author openalex	Sprague	Sprague	Sprague

Citations

OpenAlex: 19
Scholar: 19
DOI: 10.1021/acs.jpcc.9b05681
OpenAlex: W2979628795

Match decisions

doi merged · 1.00 · Run 18

2019 Modeling actinide chemistry with spin-orbit coupled auxiliary field quantum Monte Carlo ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY article CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	CV	OpenAlex	Scholar
title scholar			Modeling actinide chemistry with spin-orbit coupled auxiliary field quantum Monte Carlo
year scholar			2019
venue scholar			ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
kind scholar			other
first author scholar			Hao

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

2019 Predicting the electron binding energies of dipole-bound anions via quantum Monte Carlo ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY article CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	CV	OpenAlex	Scholar
title scholar			Predicting the electron binding energies of dipole-bound anions via quantum Monte Carlo
year scholar			2019
venue scholar			ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
kind scholar			other
first author scholar			Rubenstein

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

2019 Pressure induced transformation of formamidinium lead halide perovskite and quantum dot gold heterostructural nanocrystals ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY article CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	CV	OpenAlex	Scholar
title scholar			Pressure induced transformation of formamidinium lead halide perovskite and quantum dot gold heterostructural nanocrystals
year scholar			2019
venue scholar			ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
kind scholar			other
first author scholar			Zhu

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

2019 Strain-induced transformation and thermoelectric engineering of monolayer indium selenide ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY article CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	CV	OpenAlex	Scholar
title scholar			Strain-induced transformation and thermoelectric engineering of monolayer indium selenide
year scholar			2019
venue scholar			ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
kind scholar			other
first author scholar			Sprague

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

2019 Trapped Ion Heating from Correlated Motion of Electrode Adsorbates APS March Meeting Abstracts 2019, P05 article journal CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	CV	OpenAlex	Scholar
title scholar			Trapped Ion Heating from Correlated Motion of Electrode Adsorbates
year scholar			2019
venue scholar			APS March Meeting Abstracts
kind scholar			other
first author scholar			Lordi

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

2019 van der Waals-corrected density functional study of electric field noise heating in ion traps caused by electrode surface adsorbates New Journal of Physics article journal CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	CV	OpenAlex	Scholar
title scholar			van der Waals-corrected density functional study of electric field noise heating in ion traps caused by electrode surface adsorbates
year scholar			2019
venue scholar			New Journal of Physics
kind scholar			other
first author scholar			Ray

Citations

OpenAlex: none
Scholar: 14

Match decisions

No decision recorded; a single record.

2019 VdW-Corrected Density Functional Theory Study of Electric Field Noise Heating in Ion Traps Caused by Electrode Surface Adsorbates New Journal of Physics article journal CV OA GS

CV span

lines 336–339 · CV · published

33659.Ray, K., *Rubenstein, B.M., $Gu, W., and V. Lordi. VdW-Corrected Density Functional Theory Study of337Electric Field Noise Heating in Ion Traps Caused by Electrode Surface Adsorbates. New J. Phys., 21 (5)338(2019). arXiv:1810.10199. [Alternative Computing]339

Institution fields

Peer reviewed: yes
First author: Ray
Co-authors: Ray, K.; *Rubenstein, B.M.; $Gu, W.; V. Lordi
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	Scholar	CrossRef
title cv	VdW-Corrected Density Functional Theory Study of Electric Field Noise Heating in Ion Traps Caused by Electrode Surface Adsorbates	vdW-corrected density functional study of electric field noise heating in ion traps caused by electrode surface adsorbates
year cv	2019	2018
venue crossref	New J. Phys.	arXiv preprint arXiv:1810.10199	New Journal of Physics
kind cv	article	other
DOI crossref	10.1088/1367-2630/ab1875
first author cv	Ray	Ray

Citations

OpenAlex: none
Scholar: 1
DOI: 10.1088/1367-2630/ab1875

Match decisions

fingerprint merged · 1.00 · Run 18

2018 Ab Initio Finite Temperature Auxiliary Field Quantum Monte Carlo Journal of Chemical Theory and Computation version 2019 Ab initio finite temperature auxiliary field quantum Monte Carlo article journal CV OA GS

CV span

lines 348–350 · CV · published

34862.$Liu, Y., +Cho, M., and *#B.M. Rubenstein. Ab Initio Finite Temperature Auxiliary Field Quantum349Monte Carlo. J. Chem. Theor. Comput., 14 (9), 4722 (2018); arXiv:1806.02848. [Electronic Structure]350

Institution fields

Peer reviewed: yes
First author: Liu
Co-authors: $Liu, Y.; +Cho, M.; *#B.M. Rubenstein
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar	CrossRef
title cv	Ab Initio Finite Temperature Auxiliary Field Quantum Monte Carlo	Ab Initio Finite Temperature Auxiliary Field Quantum Monte Carlo	Ab Initio Finite Temperature Auxiliary Field Quantum Monte Carlo
year cv	2018	2018	2018
venue crossref	J. Chem. Theor. Comput.	Journal of Chemical Theory and Computation	Journal of Chemical Theory and Computation	Journal of Chemical Theory and Computation
kind cv	article	article	other
DOI crossref	10.1021/acs.jctc.8b00569	10.1021/acs.jctc.8b00569
first author openalex	Liu	Liu	Liu

Citations

OpenAlex: 53
Scholar: 53
DOI: 10.1021/acs.jctc.8b00569
OpenAlex: W2805411296

Match decisions

doi merged · 1.00 · Run 18

2018 Accurate Predictions of Dipole-Bound Anion Binding Energies via Quantum Monte Carlo The Journal of Physical Chemistry Letters article journal CV OA GS

CV span

lines 344–347 · CV · published

34461.$Hao, H., Shee, J., $Ataca, C., Upadhyay, S., Jordan, K., and *#B.M. Rubenstein. Accurate Predictions345of Dipole-Bound Anion Binding Energies via Quantum Monte Carlo. J. Phys. Chem. Lett., 9 (21), 6185346(2018); arXiv:1809.09771. [Electronic Structure]347

Institution fields

Peer reviewed: yes
First author: Hao
Co-authors: $Hao, H.; Shee, J.; $Ataca, C.; Upadhyay, S.; Jordan, K.; *#B.M. Rubenstein
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar	CrossRef
title cv	Accurate Predictions of Dipole-Bound Anion Binding Energies via Quantum Monte Carlo	Accurate Predictions of Electron Binding Energies of Dipole-Bound Anions via Quantum Monte Carlo Methods	Accurate predictions of electron binding energies of dipole-bound anions via quantum Monte Carlo methods
year cv	2018	2018	2018
venue crossref	J. Phys. Chem. Lett.	The Journal of Physical Chemistry Letters	The journal of physical chemistry letters	The Journal of Physical Chemistry Letters
kind cv	article	article	other
DOI crossref	10.1021/acs.jpclett.8b02733	10.1021/acs.jpclett.8b02733
first author openalex	Hao	Hao	Hao

Citations

OpenAlex: 32
Scholar: 35
DOI: 10.1021/acs.jpclett.8b02733
OpenAlex: W2893725767

Match decisions

doi merged · 1.00 · Run 18

2018 Accurate simulation of weakly-Bound Dipole Anions Bulletin of the American Physical Society article journal CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	OpenAlex	Scholar
title openalex	Accurate simulation of weakly-Bound Dipole Anions	Accurate simulation of weakly-Bound Dipole Anions
year openalex	2018	2018
venue openalex	Bulletin of the American Physical Society	APS March Meeting Abstracts
kind openalex	article	other
first author openalex	Ataca	Ataca

Citations

OpenAlex: 0
Scholar: none
OpenAlex: W2783173994

Match decisions

fingerprint merged · 1.00 · Run 18

2018 An Auxiliary Field Quantum Monte Carlo study of the Hubbard Kanamori model Bulletin of the American Physical Society version 2019 An Auxiliary Field Quantum Monte Carlo study of the Hubbard Kanamori model article journal CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	OpenAlex	Scholar
title openalex	An Auxiliary Field Quantum Monte Carlo study of the Hubbard Kanamori model	An Auxiliary Field Quantum Monte Carlo study of the Hubbard Kanamori model
year openalex	2018	2018
venue openalex	Bulletin of the American Physical Society	APS March Meeting Abstracts
kind openalex	article	other
first author openalex	Hao	Hao

Citations

OpenAlex: 0
Scholar: none
OpenAlex: W2925140904

Match decisions

fingerprint merged · 1.00 · Run 18

2018 Computing with Chemicals: Perceptrons Using Small Molecules 2018 IEEE International Symposium on Information Theory (ISIT) conference paper CV OA GS

CV span

lines 359–362 · CV · published

35965.Rose, C., Reda, S., #Rubenstein, B.M., and J. Rosenstein. Computing with Chemicals: Perceptrons360Using Small Molecules. Proceedings of the International Symposium on Information Theory (ISIT) 2018.361[Alternative Computing]362

Institution fields

Peer reviewed: yes
First author: Rose
Co-authors: Rose, C.; Reda, S.; #Rubenstein, B.M.; J. Rosenstein
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar	CrossRef
title cv	Computing with Chemicals: Perceptrons Using Small Molecules	Computing with Chemicals: Perceptrons Using Mixtures of Small Molecules	Computing with chemicals: Perceptrons using mixtures of small molecules
year cv	2018	2018	2018
venue crossref	Proceedings of the International Symposium on Information Theory (ISIT) 2018		2018 IEEE International Symposium on Information Theory (ISIT)	2018 IEEE International Symposium on Information Theory (ISIT)
kind cv	conference_paper	other	other
DOI crossref	10.1109/isit.2018.8437814	10.1109/isit.2018.8437814
first author openalex	Rose	Rose	Rose

Citations

OpenAlex: 3
Scholar: 5
DOI: 10.1109/isit.2018.8437814
OpenAlex: W2887072217

Match decisions

doi merged · 1.00 · Run 18

2018 Investigation of CdS/Se Surfaces: How Dipole Interaction and Impurities Influence the Growth Process Bulletin of the American Physical Society article journal CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	OpenAlex	Scholar
title openalex	Investigation of CdS/Se Surfaces: How Dipole Interaction and Impurities Influence the Growth Process	Investigation of CdS/Se Surfaces: How Dipole Interaction and Impurities Influence the Growth Process
year openalex	2018	2018
venue openalex	Bulletin of the American Physical Society	APS March Meeting Abstracts
kind openalex	article	other
first author openalex	Ataca	Ataca

Citations

OpenAlex: 0
Scholar: none
OpenAlex: W2965005354

Match decisions

fingerprint merged · 1.00 · Run 18

2018 Mapping the Rydberg state potential energy curves of methyl iodide using ultrafast time-resolved photoelectron spectroscopy ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY article CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	CV	OpenAlex	Scholar
title scholar			Mapping the Rydberg state potential energy curves of methyl iodide using ultrafast time-resolved photoelectron spectroscopy
year scholar			2018
venue scholar			ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
kind scholar			other
first author scholar			Stankus

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

2018 Parallelized Linear Classification with Volumetric Chemical Perceptrons 2018 IEEE International Conference on Rebooting Computing (ICRC) conference paper CV OA GS

CV span

lines 355–358 · CV · published

35564.Arcadia, C., Tann, H., Dombroski, A. Ferguson, K., Chen, S.-L., Kim, E., Rose, C., *#Rubenstein, B.M.,356Reda, S., and J. K. Rosenstein. Parallelized Linear Classification with Volumetric Chemical357Perceptrons. IEEE Rebooting Computing (2018). [Alternative Computing]358

Institution fields

Peer reviewed: yes
First author: Arcadia
Co-authors: Arcadia, C.; Tann, H.; Dombroski, A.; Ferguson, K.; Chen, S.-L.; Kim, E.; Rose, C.; *#Rubenstein, B.M.; Reda, S.; J. K. Rosenstein
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	Scholar	CrossRef
title cv	Parallelized Linear Classification with Volumetric Chemical Perceptrons	Parallelized linear classification with volumetric chemical perceptrons
year cv	2018	2018
venue crossref	IEEE Rebooting Computing	2018 IEEE International Conference on Rebooting Computing (ICRC)	2018 IEEE International Conference on Rebooting Computing (ICRC)
kind cv	conference_paper	other
DOI cv	10.1109/icrc.2018.863862710.1109/icrc.2018.8638627
first author cv	Arcadia	Arcadia

Citations

OpenAlex: none
Scholar: 9
DOI: 10.1109/icrc.2018.8638627

Match decisions

fingerprint merged · 1.00 · Run 18

2018 Pressure-Induced Phase Transformation and Bandgap Engineering of Formamidinium Lead Iodide Perovskite Nanocrystals The Journal of Physical Chemistry Letters article journal CV OA GS

CV span

lines 351–354 · CV · published

35163.Zhu, H., Cai, T., Que, M., $Song, J.-P., Rubenstein, B.M., Wang, Z., and O. Chen. Pressure-Induced352Phase Transformation and Bandgap Engineering of Formamidinium Lead Iodide Perovskite353Nanocrystals. J. Phys. Chem. Lett., 9 (15), 4199 (2018). [Electronic Structure]354

Institution fields

Peer reviewed: yes
First author: Zhu
Co-authors: Zhu, H.; Cai, T.; Que, M.; $Song, J.-P.; Rubenstein, B.M.; Wang, Z.; O. Chen
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar	CrossRef
title cv	Pressure-Induced Phase Transformation and Bandgap Engineering of Formamidinium Lead Iodide Perovskite Nanocrystals	Pressure-Induced Phase Transformation and Band-Gap Engineering of Formamidinium Lead Iodide Perovskite Nanocrystals	Pressure-induced phase transformation and band-gap engineering of formamidinium lead iodide perovskite nanocrystals
year cv	2018	2018	2018
venue crossref	J. Phys. Chem. Lett.	The Journal of Physical Chemistry Letters	The Journal of Physical Chemistry Letters	The Journal of Physical Chemistry Letters
kind cv	article	article	other
DOI crossref	10.1021/acs.jpclett.8b01852	10.1021/acs.jpclett.8b01852
first author openalex	Zhu	Zhu	Zhu

Citations

OpenAlex: 95
Scholar: 107
DOI: 10.1021/acs.jpclett.8b01852
OpenAlex: W2826470966

Match decisions

doi merged · 1.00 · Run 18

2018 QMCPACK: An Open Source Ab Initio Quantum Monte Carlo Package for the Electronic Structure of Atoms, Molecules, and Solids Journal of Physics: Condensed Matter article journal CV OA GS

CV span

lines 363–368 · CV · published

36366.Kim, J. et al. QMCPACK: An Open Source Ab Initio Quantum Monte Carlo Package for the Electronic364Structure of Atoms, Molecules, and Solids. J. Phys.: Condens. Mat., 30, 195901 (2018). [Electronic365Structure] (Rubenstein graduate student Hongxia Hao is author 12; Rubenstein is author 36 out of 48;366This is a community software paper, standard in my field)367368

Institution fields

Peer reviewed: yes
First author: Kim
Co-authors: Kim, J. et al.
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	Scholar	CrossRef
title cv	QMCPACK: An Open Source Ab Initio Quantum Monte Carlo Package for the Electronic Structure of Atoms, Molecules, and Solids	QMCPACK: an open source ab initio quantum Monte Carlo package for the electronic structure of atoms, molecules and solids
year cv	2018	2018
venue crossref	J. Phys.: Condens. Mat.	Journal of Physics: Condensed Matter	Journal of Physics: Condensed Matter
kind cv	article	other
DOI crossref	10.1088/1361-648x/aab9c3
first author cv	Kim	Kim

Citations

OpenAlex: none
Scholar: 432
DOI: 10.1088/1361-648x/aab9c3

Match decisions

fingerprint merged · 1.00 · Run 18

2018 Synthesis of All-Inorganic Cd-Doped CsPbCl3 Perovskite Nanocrystals with Dual-Wavelength Emission The Journal of Physical Chemistry Letters article journal CV OA GS

CV span

lines 340–343 · CV · published

34060.Cai, T., Yang, H., Hills-Kimball, K., $Song, J.-P., Zhu, H., Hofman, E., Zheng, W., Rubenstein, B.M.,341and O. Chen. Synthesis of All-Inorganic Cd2+-Doped CsPbCl3 Perovskite Nanocrystals with a342Dual-Wavelength Emission. J. Phys. Chem. Lett., 9 (24), 7079 (2018). [Electronic Structure]343

Institution fields

Peer reviewed: yes
First author: Cai
Co-authors: Cai, T.; Yang, H.; Hills-Kimball, K.; $Song, J.-P.; Zhu, H.; Hofman, E.; Zheng, W.; Rubenstein, B.M.; O. Chen
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar	CrossRef
title cv	Synthesis of All-Inorganic Cd2+-Doped CsPbCl3 Perovskite Nanocrystals with a Dual-Wavelength EmissionSynthesis of All-Inorganic Cd-Doped CsPbCl3 Perovskite Nanocrystals with Dual-Wavelength Emission	Synthesis of All-Inorganic Cd-Doped CsPbCl3 Perovskite Nanocrystals with Dual-Wavelength Emission	Synthesis of All-Inorganic Cd-Doped CsPbCl3 Perovskite Nanocrystals with Dual-Wavelength Emission
year cv	20182018	2018	2018
venue crossref	J. Phys. Chem. Lett.	The Journal of Physical Chemistry Letters	The Journal of Physical Chemistry Letters	The Journal of Physical Chemistry Letters
kind cv	articlearticle	article	other
DOI crossref	10.1021/acs.jpclett.8b03412	10.1021/acs.jpclett.8b03412		10.1021/acs.jpclett.8b03412
first author openalex	Cai	Cai	Cai

Citations

OpenAlex: 110
Scholar: 121
DOI: 10.1021/acs.jpclett.8b03412
OpenAlex: W2903534088

Match decisions

doi merged · 1.00 · Run 18

2018 Variational Monte Carlo Study of the Two-Dimensional Hubbard Model Using Slater-Jastrow Wave Functions Bulletin of the American Physical Society article journal CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	OpenAlex	Scholar
title openalex	Variational Monte Carlo Study of the Two-Dimensional Hubbard Model Using Slater-Jastrow Wave Functions	Variational Monte Carlo Study of the Two-Dimensional Hubbard Model Using Slater-Jastrow Wave Functions
year openalex	2018	2018
venue openalex	Bulletin of the American Physical Society	APS March Meeting Abstracts
kind openalex	article	other
first author openalex	Song	Song

Citations

OpenAlex: 0
Scholar: none
OpenAlex: W2902335660

Match decisions

fingerprint merged · 1.00 · Run 18

2017 Advances in the Computational Sciences: Symposium in Honor of Dr. Berni Alder’s 90th Birthday World Scientific edited volume CV OA GS

CV span

lines 518–519 · CV · published

5181. Advances in the Computational Sciences: Symposium in Honor of Dr. Berni Alder’s 90th Birthday, eds.519Schwegler, E., *Rubenstein, B.M., and S. Libby, World Scientific, 2017.

Institution fields

Peer reviewed: none
First author: Schwegler
Co-authors: Schwegler, E.; *Rubenstein, B.M.; S. Libby
Subfield: other
Method: none
Invited: none
Publisher: World Scientific
Reprint or translation: none

Fields by source

Field	CV	Scholar
title cv	Advances in the Computational Sciences: Symposium in Honor of Dr. Berni Alder’s 90th Birthday	Advances In The Computational Sciences: Proceedings Of The Symposium In Honor Of Dr Berni Alder's 90th Birthday
year cv	2017	2017
venue cv	World Scientific	World Scientific
kind cv	edited_volume	other
first author cv	Schwegler	Schwegler

Citations

OpenAlex: none
Scholar: 5

Match decisions

fingerprint merged · 1.00 · Run 18

2017 AFQMC in the infinite basis set limit: The accuracy of combining AFQMC with F12 methods ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY article CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	CV	OpenAlex	Scholar
title scholar			AFQMC in the infinite basis set limit: The accuracy of combining AFQMC with F12 methods
year scholar			2017
venue scholar			ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
kind scholar			other
first author scholar			Hao

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

2017 High-accuracy trial wave functions on the cheap: Stochastic variational algorithms for quantum chemistry ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY article CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	CV	OpenAlex	Scholar
title scholar			High-accuracy trial wave functions on the cheap: Stochastic variational algorithms for quantum chemistry
year scholar			2017
venue scholar			ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
kind scholar			other
first author scholar			Rubenstein

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

2017 Introduction to the Variational Monte Carlo Method in Quantum Chemistry and Physics Molecular Modeling and Simulation chapter CV OA GS

CV span

lines 369–372 · CV · published

36967.*#Rubenstein, B.M. Introduction to the Variational Monte Carlo Method in Quantum Chemistry370and Physics. In Variational Methods in Molecular Modeling, ed. Jianzhong Wu, Springer (2017).371[Electronic Structure]372

Institution fields

Peer reviewed: yes
First author: Rubenstein
Co-authors: none
Subfield: other
Method: none
Invited: none
Publisher: Springer
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar	CrossRef
title cv	Introduction to the Variational Monte Carlo Method in Quantum Chemistry and Physics	Introduction to the Variational Monte Carlo Method in Quantum Chemistry and Physics	Introduction to the variational Monte Carlo method in quantum chemistry and physics
year cv	2017	2016	2016
venue crossref	Variational Methods in Molecular Modeling	Molecular modeling and simulation	Variational Methods in Molecular Modeling	Molecular Modeling and Simulation
kind cv	chapter	chapter	other
DOI crossref	10.1007/978-981-10-2502-0_10	10.1007/978-981-10-2502-0_10
first author openalex	Rubenstein	Rubenstein	Rubenstein

Citations

OpenAlex: 10
Scholar: 19
DOI: 10.1007/978-981-10-2502-0_10
OpenAlex: W2561704091

Match decisions

doi merged · 1.00 · Run 18

2017 Variationally Optimized Slater-Jastrow Wave Functions for Constrained Path Quantum Monte Carlo Bulletin of the American Physical Society article journal CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	OpenAlex	Scholar
title openalex	Variationally Optimized Slater-Jastrow Wave Functions for Constrained Path Quantum Monte Carlo	Variationally Optimized Slater-Jastrow Wave Functions for Constrained Path Quantum Monte Carlo
year openalex	2017	2017
venue openalex	Bulletin of the American Physical Society	APS March Meeting Abstracts
kind openalex	article	other
first author openalex	Song	Song

Citations

OpenAlex: 0
Scholar: none
OpenAlex: W2740621963

Match decisions

fingerprint merged · 1.00 · Run 18

2016 Auxiliary-Field Based Trial Wave Functions in Quantum Monte Carlo Calculations Physical Review B article journal CV OA GS

CV span

lines 373–376 · CV · published

37368.$Chang, C.-C., *#Rubenstein, B.M., and M. Morales-Silva. Auxiliary-Field Based Trial Wave374Functions in Quantum Monte Carlo Calculations. Phys. Rev. B, 94, 235144 (2016). [Electronic375Structure]376

Institution fields

Peer reviewed: yes
First author: Chang
Co-authors: $Chang, C.-C.; *#Rubenstein, B.M.; M. Morales-Silva
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar	CrossRef
title cv	Auxiliary-Field Based Trial Wave Functions in Quantum Monte Carlo Calculations	Auxiliary-field-based trial wave functions in quantum Monte Carlo calculations	Auxiliary-field-based trial wave functions in quantum Monte Carlo calculations
year cv	2016	2016	2016
venue crossref	Phys. Rev. B	Physical review. B./Physical review. B	Physical Review B	Physical Review B
kind cv	article	article	other
DOI crossref	10.1103/physrevb.94.235144	10.1103/physrevb.94.235144
first author openalex	Chang	Chang	Chang

Citations

OpenAlex: 23
Scholar: 24
DOI: 10.1103/physrevb.94.235144
OpenAlex: W2314016960

Match decisions

doi merged · 1.00 · Run 18

2016 Auxiliary-field based trial wave functions in quantum Monte Carlo simulations Bulletin of the American Physical Society article journal CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	OpenAlex	Scholar
title openalex	Auxiliary-field based trial wave functions in quantum Monte Carlo simulations	Auxiliary-field based trial wave functions in quantum Monte Carlo simulations
year openalex	2016	2016
venue openalex	Bulletin of the American Physical Society	APS March Meeting Abstracts
kind openalex	article	other
first author openalex	Chang	Chang

Citations

OpenAlex: 0
Scholar: none
OpenAlex: W2963845076

Match decisions

fingerprint merged · 1.00 · Run 18

2016 Obtaining trial wavefunctions on the cheap: A stochastic approach to multideterminant wavefunctions in auxiliary field quantum Monte Carlo ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY article CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	CV	OpenAlex	Scholar
title scholar			Obtaining trial wavefunctions on the cheap: A stochastic approach to multideterminant wavefunctions in auxiliary field quantum Monte Carlo
year scholar			2016
venue scholar			ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
kind scholar			other
first author scholar			Rubenstein

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

2016 Technical Reports-FY16 Q1-October-December 2015 Lawrence Livermore National Laboratory (LLNL), Livermore, CA other CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	CV	OpenAlex	Scholar
title scholar			Technical Reports-FY16 Q1-October-December 2015
year scholar			2016
venue scholar			Lawrence Livermore National Laboratory (LLNL), Livermore, CA
kind scholar			other
first author scholar			Lordi

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

2013 Novel Quantum Monte Carlo Approaches for Quantum Liquids PhDT article CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	OpenAlex	Scholar
title openalex	Novel Quantum Monte Carlo Approaches for Quantum Liquids	Novel Quantum Monte Carlo Approaches for Quantum Liquids
year openalex	2013	2013
venue openalex	PhDT	Columbia University
kind openalex	article	other
DOI openalex	10.7916/d8n58krk
first author openalex	Rubenstein	Rubenstein

Citations

OpenAlex: 0
Scholar: none
DOI: 10.7916/d8n58krk
OpenAlex: W2293793086

Match decisions

fingerprint merged · 1.00 · Run 18

2012 Auxiliary-Field Quantum Monte Carlo for Bose-Fermi Mixtures Physical Review A article journal CV OA GS

CV span

lines 378–379 · CV · published

37869.*Rubenstein, B.M., Zhang, S., and D.R. Reichman. Auxiliary-Field Quantum Monte Carlo for379Bose-Fermi Mixtures. Phys. Rev. A, 86, 053606 (2012). [Electronic Structure]

Institution fields

Peer reviewed: yes
First author: Rubenstein
Co-authors: Rubenstein, B.M.; Zhang, S.; D.R. Reichman
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar	CrossRef
title cv	Auxiliary-Field Quantum Monte Carlo for Bose-Fermi Mixtures	Finite-temperature auxiliary-field quantum Monte Carlo technique for Bose-Fermi mixtures	Finite-temperature auxiliary-field quantum Monte Carlo technique for Bose-Fermi mixtures
year cv	2012	2012	2012
venue crossref	Phys. Rev. A	Physical Review A	Physical Review A—Atomic, Molecular, and Optical Physics	Physical Review A
kind cv	article	article	other
DOI crossref	10.1103/physreva.86.053606	10.1103/physreva.86.053606
first author openalex	Rubenstein	Rubenstein	Rubenstein

Citations

OpenAlex: 33
Scholar: 41
DOI: 10.1103/physreva.86.053606
OpenAlex: W1948675078

Match decisions

doi merged · 1.00 · Run 18

2012 Controlling the Folding and Binding of Proteins Using Polymer Brushes Physical Review Letters article journal CV OA GS

CV span

lines 381–382 · CV · published

38170.*#Rubenstein, B.M., Coluzza, I., and M.A. Miller. Controlling the Folding and Binding of Proteins382Using Polymer Brushes. Phys. Rev. Lett., 108, 208104 (2012). [Biophysics]

Institution fields

Peer reviewed: yes
First author: Rubenstein
Co-authors: Rubenstein, B.M.; Coluzza, I.; M.A. Miller
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar	CrossRef
title cv	Controlling the Folding and Binding of Proteins Using Polymer Brushes	Controlling the Folding and Substrate-Binding of Proteins Using Polymer Brushes	Controlling the folding and substrate-binding of proteins using polymer brushes
year cv	2012	2012	2012
venue crossref	Phys. Rev. Lett.	Physical Review Letters	Physical Review Letters	Physical Review Letters
kind cv	article	article	other
DOI crossref	10.1103/physrevlett.108.208104	10.1103/physrevlett.108.208104
first author openalex	Rubenstein	Rubenstein	Rubenstein

Citations

OpenAlex: 15
Scholar: 17
DOI: 10.1103/physrevlett.108.208104
OpenAlex: W2029490660

Match decisions

doi merged · 1.00 · Run 18

2010 Comparative Monte Carlo Efficiency by Monte Carlo Analysis Physical Review E article journal CV OA GS

CV span

lines 384–385 · CV · published

38471.*Rubenstein, B.M., Gubernatis, J.E., and J.D. Doll. Comparative Monte Carlo Efficiency by Monte385Carlo Analysis. Phys. Rev. E, 82, 036701 (2010). [Electronic Structure]

Institution fields

Peer reviewed: yes
First author: Rubenstein
Co-authors: Rubenstein, B.M.; Gubernatis, J.E.; J.D. Doll
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar	CrossRef
title cv	Comparative Monte Carlo Efficiency by Monte Carlo Analysis	Comparative Monte Carlo efficiency by Monte Carlo analysis	Comparative monte carlo efficiency by monte carlo analysis
year cv	2010	2010	2010
venue crossref	Phys. Rev. E	Physical Review E	Physical Review E—Statistical, Nonlinear, and Soft Matter Physics	Physical Review E
kind cv	article	article	other
DOI crossref	10.1103/physreve.82.036701	10.1103/physreve.82.036701
first author openalex	Rubenstein	Rubenstein	Rubenstein

Citations

OpenAlex: 3
Scholar: 5
DOI: 10.1103/physreve.82.036701
OpenAlex: W2069064469

Match decisions

doi merged · 1.00 · Run 18

2008 PHYS 493-Influence of entropic frustration upon protein binding and self-assembly ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY article CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	CV	OpenAlex	Scholar
title scholar			PHYS 493-Influence of entropic frustration upon protein binding and self-assembly
year scholar			2008
venue scholar			ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
kind scholar			other
first author scholar			Rubenstein

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

2008 The Role of Extracellular Matrix in Glioma Invasion: A Cellular Potts Model Approach Biophysical Journal article journal CV OA GS

CV span

lines 387–388 · CV · published

38772.*Rubenstein, B.M. and L.J. Kaufman. The Role of Extracellular Matrix in Glioma Invasion: A388Cellular Potts Model Approach. Biophys. J., 95, 5661-5680 (2008). [Biophysics]

Institution fields

Peer reviewed: yes
First author: Rubenstein
Co-authors: Rubenstein, B.M.; L.J. Kaufman
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar	CrossRef
title cv	The Role of Extracellular Matrix in Glioma Invasion: A Cellular Potts Model Approach	The Role of Extracellular Matrix in Glioma Invasion: A Cellular Potts Model Approach	The role of extracellular matrix in glioma invasion: a cellular Potts model approach
year cv	2008	2008	2008
venue crossref	Biophys. J.	Biophysical Journal	Biophysical journal	Biophysical Journal
kind cv	article	article	other
DOI crossref	10.1529/biophysj.108.140624	10.1529/biophysj.108.140624
first author openalex	Rubenstein	Rubenstein	Rubenstein

Citations

OpenAlex: 121
Scholar: 164
DOI: 10.1529/biophysj.108.140624
OpenAlex: W1969292950

Match decisions

doi merged · 1.00 · Run 18

2007 A stochastic approach to elucidating glioblastoma expansion ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY article CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	CV	OpenAlex	Scholar
title scholar			A stochastic approach to elucidating glioblastoma expansion
year scholar			2007
venue scholar			ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
kind scholar			other
first author scholar			Rubenstein

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

Strain-Tunable RKKY Exchange Between Fe Adatoms on Monolayer TaS2: A First-Principles Study APS Global Physics Summit article CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	CV	OpenAlex	Scholar
title scholar			Strain-Tunable RKKY Exchange Between Fe Adatoms on Monolayer TaS2: A First-Principles Study
venue scholar			APS Global Physics Summit
kind scholar			other
first author scholar			Jia

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

Uncovering the Mechanisms of Strongly-Correlated Organic Isomerizations with Surrogate-Hessian-Accelerated Diffusion Monte Carlo APS Global Physics Summit article CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	CV	OpenAlex	Scholar
title scholar			Uncovering the Mechanisms of Strongly-Correlated Organic Isomerizations with Surrogate-Hessian-Accelerated Diffusion Monte Carlo
venue scholar			APS Global Physics Summit
kind scholar			other
first author scholar			Nirenberg

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

In progress

32 items in progress, under review, forthcoming or a working paper · not counted as publications

2026 Better Together: Integration of AI-driven Predictive Tools with Experimental Structural Biology Forges New Avenues for Molecular Studies of Protein Structure and Conformational Dynamics Chemical Reviews article journal CV OA GS

CV span

lines 447–450 · CV · forthcoming

44786.Bock, A.S., Moline, C.E., $Varghese, I., $Berard, K., $Galeazzi, F.M., *#Rubenstein, B.M., and G.P. Lisi.448Better Together: Integration of AI-driven Predictive Tools with Experimental Structural Biology Forges449New Avenues for Molecular Studies of Protein Structure and Conformational Dynamics. Accepted for450Chemical Reviews (2026). [Biophysics]

Institution fields

Peer reviewed: yes
First author: Bock
Co-authors: Bock, A.S.; Moline, C.E.; $Varghese, I.; $Berard, K.; $Galeazzi, F.M.; *#Rubenstein, B.M.; G.P. Lisi
Subfield: other
Method: review
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title cv	Better Together: Integration of AI-driven Predictive Tools with Experimental Structural Biology Forges New Avenues for Molecular Studies of Protein Structure and Conformational Dynamics
year cv	2026
venue cv	Chemical Reviews
kind cv	article
first author cv	Bock

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

2026 Biophysics on a Quantum Computer: Clarifying the Mechanism of ATP Hydrolysis via Quantum Computation Nature Communications article journal CV OA GS

CV span

lines 452–455 · CV · under_review

45287.$Vaish, P., $Pang, Y., Singh, H., Chen, M., Batton, C., Mullinax, W., Rotskoff, G., Tubman, N., and453*#B.M. Rubenstein. Biophysics on a Quantum Computer: Clarifying the Mechanism of ATP454Hydrolysis via Quantum Computation. Submitted to Nature Communications (2026). [Electronic455Structure and Alternative Computing]

Institution fields

Peer reviewed: yes
First author: Vaish
Co-authors: $Vaish, P.; $Pang, Y.; Singh, H.; Chen, M.; Batton, C.; Mullinax, W.; Rotskoff, G.; Tubman, N.; *#B.M. Rubenstein
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title cv	Biophysics on a Quantum Computer: Clarifying the Mechanism of ATP Hydrolysis via Quantum Computation
year cv	2026
venue cv	Nature Communications
kind cv	article
first author cv	Vaish

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

2026 Continuously tunable dipolar exciton geometry for controlling bosonic quantum phase transitions arXiv preprint arXiv:2602.00419 working paper CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	CV	OpenAlex	Scholar
title cv	Continuously tunable dipolar exciton geometry for controlling bosonic quantum phase transitions	Continuously tunable dipolar exciton geometry for controlling bosonic quantum phase transitionsContinuously tunable dipolar exciton geometry for controlling bosonic quantum phase transitions	Continuously tunable dipolar exciton geometry for controlling bosonic quantum phase transitions
year cv	2026	20262026	2026
venue cv	arXiv preprint arXiv:2602.00419	arXiv (Cornell University)arXiv (Cornell University)	arXiv preprint arXiv:2602.00419
kind cv	working_paper	working_paperworking_paper	other
DOI openalex		10.48550/arxiv.2602.00419
preprint DOI		10.48550/arxiv.2602.00419
first author cv	Sun	SunSun	Sun

Also recorded as

W7127541477 · preprint · 2026

Citations

OpenAlex: 0
Scholar: none
DOI: 10.48550/arxiv.2602.00419
OpenAlex: W7127387358

Match decisions

preprint merged · 1.00 · Run 18

2026 Denoising Diffusion Monte Carlo Electron Densities with Physically Informed Variance Stabilization: From Fourier Filters to 3D UNETs arXiv preprint working paper CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	CV	OpenAlex	Scholar
title scholar			Denoising Diffusion Monte Carlo Electron Densities with Physically Informed Variance Stabilization: From Fourier Filters to 3D UNETs
year scholar			2026
venue scholar			arXiv preprint arXiv:2608.08152
kind scholar			other
first author scholar			Berard

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

2026 Denoising Electron Densities Generated by Quantum Monte Carlo Methods for Machine Learning Applications Journal of Chemical Theory and Computation article journal CV OA GS

CV span

lines 428–430 · CV · under_review

42881.$Berard, K., #Rubenstein, B.M., and J. Krogel. Denoising Electron Densities Generated by Quantum429Monte Carlo Methods for Machine Learning Applications. Submitted to the Journal of Chemical430Theory and Computation (2026). [Electronic Structure]

Institution fields

Peer reviewed: yes
First author: Berard
Co-authors: $Berard, K.; #Rubenstein, B.M.; J. Krogel
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title cv	Denoising Electron Densities Generated by Quantum Monte Carlo Methods for Machine Learning Applications
year cv	2026
venue cv	Journal of Chemical Theory and Computation
kind cv	article
first author cv	Berard

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

2026 Double Unitary Coupled Cluster for the Predictive Modeling of Reaction Pathways Journal of Chemical Physics article journal CV OA GS

CV span

lines 401–403 · CV · under_review

40175.Mullinax, W., $Vaish, P., Singh, H., Tubman, N., and *#B.M. Rubenstein. Double Unitary Coupled402Cluster for the Predictive Modeling of Reaction Pathways. Submitted to the Journal of Chemical403Physics (2026). [Electronic Structure and Alternative Computing]

Institution fields

Peer reviewed: yes
First author: Mullinax
Co-authors: Mullinax, W.; $Vaish, P.; Singh, H.; Tubman, N.; *#B.M. Rubenstein
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title cv	Double Unitary Coupled Cluster for the Predictive Modeling of Reaction Pathways
year cv	2026
venue cv	Journal of Chemical Physics
kind cv	article
first author cv	Mullinax

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

2026 ESMol: Equivariant Symplectic Graph Neural Networks for Molecular Dynamics npj Artificial Intelligence article CV OA GS

CV span

lines 424–426 · CV · under_review

42480.$Pandey, A., $Berard, K., *#Rubenstein, B.M, and #G. Karniadakis. ESMol: Equivariant Symplectic425Graph Neural Networks for Molecular Dynamics. Submitted to npj Artificial Intelligence (2026).426[Electronic Structure and Alternative Computing]

Institution fields

Peer reviewed: yes
First author: Pandey
Co-authors: $Pandey, A.; $Berard, K.; *#Rubenstein, B.M; #G. Karniadakis
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title cv	ESMol: Equivariant Symplectic Graph Neural Networks for Molecular Dynamics
year cv	2026
venue cv	npj Artificial Intelligence
kind cv	article
first author cv	Pandey

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

2026 Exploiting Intrinsic Low-Dimensional Structure in Transition State Optimization with Numerical Gradients Journal of Chemical Theory and Computation article journal CV OA GS

CV span

lines 432–434 · CV · under_review

43282.$Nirenberg, S., $Liu, Y., and *#B.M. Rubenstein. Exploiting Intrinsic Low-Dimensional Structure in433Transition State Optimization with Numerical Gradients. Submitted to the Journal of Chemical Theory434and Computation (2026). [Electronic Structure]

Institution fields

Peer reviewed: yes
First author: Nirenberg
Co-authors: $Nirenberg, S.; $Liu, Y.; *#B.M. Rubenstein
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title cv	Exploiting Intrinsic Low-Dimensional Structure in Transition State Optimization with Numerical Gradients
year cv	2026
venue cv	Journal of Chemical Theory and Computation
kind cv	article
first author cv	Nirenberg

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

2026 Exploring Solvent Exposure of a Histidine Triad as a Modulator of Structure, Molecular Motion, and Ligand Binding in GM-CSF Journal of Biological Chemistry article CV OA GS

CV span

lines 85–88 · CV · forthcoming

852. Cui, J.Y., $Varghese, I., Bock, A.S., Floody, M., Rubenstein. B.M., and G.P. Lisi. Exploring Solvent86Exposure of a Histidine Triad as a Modulator of Structure, Molecular Motion, and Ligand Binding in87GM-CSF. Accepted to the Journal of Biological Chemistry (2026). bioRxiv:10.64898/2026.01.20.70058388[Biophysics]

Institution fields

Peer reviewed: yes
First author: Cui
Co-authors: Cui, J.Y.; $Varghese, I.; Bock, A.S.; Floody, M.; Rubenstein. B.M.; G.P. Lisi
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title cv	Exploring Solvent Exposure of a Histidine Triad as a Modulator of Structure, Molecular Motion, and Ligand Binding in GM-CSF	Exploring the GM-CSF Histidine Triad as a Modulator of Structure, Molecular Motion, and Ligand BindingExploring the GM-CSF histidine triad as a modulator of structure, molecular motion, and ligand binding	Exploring the GM-CSF histidine triad as a modulator of structure, molecular motion, and ligand binding
year cv	2026	20262026	2026
venue cv	Journal of Biological Chemistry	bioRxiv (Cold Spring Harbor Laboratory)RSC Chemical Biology	RSC Chemical Biology
kind cv	article	working_paperarticle	other
DOI cv	10.64898/2026.01.20.700583	10.64898/2026.01.20.70058310.1039/d6cb00019c
preprint DOI		10.64898/2026.01.20.700583
first author cv	Cui	CuiCui	Cui

Also recorded as

W7163052706 (DOI 10.1039/d6cb00019c) · platform twin · 2026 Exploring the GM-CSF histidine triad as a modulator of structure, molecular motion, and ligand binding

Citations

OpenAlex: 0
Scholar: none
DOI: 10.64898/2026.01.20.700583
OpenAlex: W7125413347

Match decisions

classified merged · 0.95 · Run 18 resolved by the OpenAlex classification: platform_twin

2026 LocalNet: Accelerating Auxiliary Field Quantum Monte Carlo via Graph Neural Network Local-Energy Surrogates Journal of Chemical Theory and Computation article journal CV OA GS

CV span

lines 440–442 · CV · under_review

44084. $Berard, K., Krogel, J., and *#B.M. Rubenstein. LocalNet: Accelerating Auxiliary Field Quantum441Monte Carlo via Graph Neural Network Local-Energy Surrogates. Submitted to the Journal of442Chemical Theory and Computation (2026). [Electronic Structure]

Institution fields

Peer reviewed: yes
First author: Berard
Co-authors: $Berard, K.; Krogel, J.; *#B.M. Rubenstein
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	Scholar
title cv	LocalNet: Accelerating Auxiliary Field Quantum Monte Carlo via Graph Neural Network Local-Energy Surrogates	LocalNet: Accelerating Auxiliary Field Quantum Monte Carlo via Graph Neural Network Local-Energy Surrogates
year cv	2026	2026
venue cv	Journal of Chemical Theory and Computation	ArXivorg
kind cv	article	other
first author cv	Berard	Berard

Citations

OpenAlex: none
Scholar: none

Match decisions

fingerprint merged · 1.00 · Run 18

2026 Magnetism and RKKY Interactions in Transition Metal Dichalcogenides NanoLetters article CV OA GS

CV span

lines 444–445 · CV · under_review

44485.$Jia, X., $Weiss, R., Bai, Y., and *#B.M. Rubenstein. Magnetism and RKKY Interactions in Transition445Metal Dichalcogenides. Submitted to NanoLetters (2026). [Electronic Structure]

Institution fields

Peer reviewed: yes
First author: Jia
Co-authors: $Jia, X.; $Weiss, R.; Bai, Y.; *#B.M. Rubenstein
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title cv	Magnetism and RKKY Interactions in Transition Metal Dichalcogenides
year cv	2026
venue cv	NanoLetters
kind cv	article
first author cv	Jia

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

2026 Polarizable Interlayer Excitons Reveal the Evolution from Gradual to Abrupt Mott Transitions Nature Materials article journal CV OA GS

CV span

lines 80–83 · CV · forthcoming

801. Sun, Z., Sun, H., $Jia, X., Li, A., Zhang, N., Hong, K.S., DePinho, J., Long, C., Watanabe, K., Taniguchi,81T., Chen, O., Wang, J., Li, J., Rubenstein. B.M., and Y. Bai. Polarizable Interlayer Excitons Reveal the82Evolution from Gradual to Abrupt Mott Transitions. Accepted at Nature Materials (2026). [Electronic83Structure]

Institution fields

Peer reviewed: yes
First author: Sun
Co-authors: Sun, Z.; Sun, H.; $Jia, X.; Li, A.; Zhang, N.; Hong, K.S.; DePinho, J.; Long, C.; Watanabe, K.; Taniguchi, T.; Chen, O.; Wang, J.; Li, J.; Rubenstein. B.M.; Y. Bai
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title cv	Polarizable Interlayer Excitons Reveal the Evolution from Gradual to Abrupt Mott Transitions
year cv	2026
venue cv	Nature Materials
kind cv	article
first author cv	Sun

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

2026 ɸX174 Bacteriophage Viability Predicted by Protein Biophysical Modeling bioRxiv working paper CV OA GS

CV span

lines 457–460 · CV · under_review

45788.Van Leuven, J.T., Patel, J.S., Beard, C., Ytreberg, F.M., Scott, L., Burns, K., Altman, E., Sapozhnikov, Y.,458Tovissode, C.F., $Yang, J., Wichman, H.A., Rubenstein, B.M., and C. R. Miller. ɸX174 Bacteriophage459Viability Predicted by Protein Biophysical Modeling (2026). bioRxiv:10.64898/2025.12.01.691700.460[Biophysics]

Institution fields

Peer reviewed: no
First author: Van Leuven
Co-authors: Van Leuven, J.T.; Patel, J.S.; Beard, C.; Ytreberg, F.M.; Scott, L.; Burns, K.; Altman, E.; Sapozhnikov, Y.; Tovissode, C.F.; $Yang, J.; Wichman, H.A.; Rubenstein, B.M.; C. R. Miller
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title cv	ɸX174 Bacteriophage Viability Predicted by Protein Biophysical Modeling	ΦX174 bacteriophage viability predicted by protein biophysical modeling	ΦX174 bacteriophage viability predicted by protein biophysical modeling
year cv	2026	2025	2025
venue cv	bioRxiv	bioRxiv (Cold Spring Harbor Laboratory)	bioRxiv
kind cv	working_paper	working_paper	other
DOI cv	10.64898/2025.12.01.691700	10.64898/2025.12.01.691700
preprint DOI		10.64898/2025.12.01.691700
first author cv	Leuven	Van Leuven	Van Leuven

Citations

OpenAlex: 1
Scholar: none
DOI: 10.64898/2025.12.01.691700
OpenAlex: W4417121598

Match decisions

doi merged · 1.00 · Run 18

2026 Quantum Algorithms in Biochemistry PRX Life article journal CV OA GS

CV span

lines 398–399 · CV · under_review

39874.LaRose, R., Economou, S.E., Rotskoff, G.M., Rubenstein, B.M., and N. Tubman. Quantum399Algorithms in Biochemistry. Invited Perspective for PRX Life (2026).

Institution fields

Peer reviewed: yes
First author: LaRose
Co-authors: LaRose, R.; Economou, S.E.; Rotskoff, G.M.; Rubenstein, B.M.; N. Tubman
Subfield: other
Method: none
Invited: yes
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title cv	Quantum Algorithms in Biochemistry
year cv	2026
venue cv	PRX Life
kind cv	article
first author cv	LaRose

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

2026 Recontextualizing Weak Open-Shell Character in the Prototypical Woodward–Hoffmann Reaction Journal of the American Chemical Society article journal CV OA GS

CV span

lines 436–438 · CV · under_review

43683.$Nirenberg, S., $Liu, Y., and *#B.M. Rubenstein. Recontextualizing Weak Open-Shell Character in437the Prototypical Woodward–Hoffmann Reaction. Submitted to the Journal of the American Chemical438Society (2026). [Electronic Structure]

Institution fields

Peer reviewed: yes
First author: Nirenberg
Co-authors: $Nirenberg, S.; $Liu, Y.; *#B.M. Rubenstein
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title cv	Recontextualizing Weak Open-Shell Character in the Prototypical Woodward–Hoffmann Reaction
year cv	2026
venue cv	Journal of the American Chemical Society
kind cv	article
first author cv	Nirenberg

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

2026 The Cost of Quantum Algorithms for Biochemistry: A Case Study in Metaphosphate Hydrolysis Physical Review Research article journal CV OA GS

CV span

lines 391–396 · CV · under_review

39173.LaRose, R., $Bidart, A., DalFavero, B., Economou, S.E., Mullinax, J.W., Ramoa, M., Rowland, J.,392Rubenstein, B.M.,, Sawaya, N.P.D., $Vaish, P., Rotskoff, G.M., and N.M. Tubman. The Cost of393Quantum Algorithms for Biochemistry: A Case Study in Metaphosphate Hydrolysis. Submitted to394395Physical Review Research (2026). arXiv: 2606.04186. [Electronic Structure and Alternative396Computing]

Institution fields

Peer reviewed: yes
First author: LaRose
Co-authors: LaRose, R.; $Bidart, A.; DalFavero, B.; Economou, S.E.; Mullinax, J.W.; Ramoa, M.; Rowland, J.; Rubenstein, B.M.,; Sawaya, N.P.D.; $Vaish, P.; Rotskoff, G.M.; N.M. Tubman
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	Scholar
title cv	The Cost of Quantum Algorithms for Biochemistry: A Case Study in Metaphosphate Hydrolysis	The cost of quantum algorithms for biochemistry: A case study in metaphosphate hydrolysis
year cv	2026	2026
venue cv	Physical Review Research	arXiv preprint arXiv:2601.19059
kind cv	article	other
first author cv	LaRose	LaRose

Citations

OpenAlex: none
Scholar: none

Match decisions

fingerprint merged · 1.00 · Run 18

2026 The Promise and Challenges of Quantum Computing Potential Energy Surfaces KIM Review article CV OA GS

CV span

lines 420–422 · CV · under_review

42079.Clark, B., Wagner, L., and *#B.M. Rubenstein. The Promise and Challenges of Quantum421Computing Potential Energy Surfaces. Invited for a KIM Review (2026). [Electronic Structure and422Alternative Computing]

Institution fields

Peer reviewed: yes
First author: Clark
Co-authors: Clark, B.; Wagner, L.; *#B.M. Rubenstein
Subfield: other
Method: review
Invited: yes
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title cv	The Promise and Challenges of Quantum Computing Potential Energy Surfaces
year cv	2026
venue cv	KIM Review
kind cv	article
first author cv	Clark

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

2025 A Practical Guide to Quantum Monte Carlo Calculations Using QMCPACK and Nexus Electronic Structure article CV OA GS

CV span

lines 405–408 · CV · under_review

40576.Rubenstein, B.M., Annaberdiyev, A., Panchapakesan, G., $Iyer, G., Krogel, J.T., $Lopez, A., Melton,406C.A., Mitas, L., +Nirenberg, S., Kayahan, S., Shin, H., $Staros, D., and P.R.C. Kent. A Practical Guide to407Quantum Monte Carlo Calculations Using QMCPACK and Nexus. Submitted to Electronic Structure408(2025). [Electronic Structure]

Institution fields

Peer reviewed: yes
First author: Rubenstein
Co-authors: Rubenstein, B.M.; Annaberdiyev, A.; Panchapakesan, G.; $Iyer, G.; Krogel, J.T.; $Lopez, A.; Melton, C.A.; Mitas, L.; +Nirenberg, S.; Kayahan, S.; Shin, H.; $Staros, D.; P.R.C. Kent
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title cv	A Practical Guide to Quantum Monte Carlo Calculations Using QMCPACK and Nexus
year cv	2025
venue cv	Electronic Structure
kind cv	article
first author cv	Rubenstein

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

2025 FastConformation: A Standalone ML-Based Toolkit for Modeling and Analyzing Protein Conformational Ensembles at Scale bioRxiv article CV OA GS

CV span

lines 462–465 · CV · under_review

46289.+Galeazzi, F.M., Arantes, P., $Monteiro da Silva, G., $Varghese, I., +Shukla, A., and *#B.M.463Rubenstein. FastEnsemble: A Standalone Toolkit for Modeling and Analyzing Protein464Conformational Ensembles at Scale. Submitted to the Journal of Chemical Information and Modeling465(2024). bioRxiv 2025.05.09.653048. [Biophysics]

Institution fields

Peer reviewed: yes
First author: Galeazzi
Co-authors: +Galeazzi, F.M.; Arantes, P.; $Monteiro da Silva, G.; $Varghese, I.; +Shukla, A.; *#B.M. Rubenstein
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title scholar	FastEnsemble: A Standalone Toolkit for Modeling and Analyzing Protein Conformational Ensembles at Scale	FastConformation: A Standalone ML-Based Toolkit for Modeling and Analyzing Protein Conformational Ensembles at Scale	FastConformation: A Standalone ML-Based Toolkit for Modeling and Analyzing Protein Conformational Ensembles at Scale
year scholar	2024	2025	2025
venue scholar	Journal of Chemical Information and Modeling	bioRxiv (Cold Spring Harbor Laboratory)	bioRxiv
kind cv	article	working_paper	other
DOI crossref	10.1101/2025.05.09.653048	10.1101/2025.05.09.653048
preprint DOI	10.1101/2025.05.09.653048	10.1101/2025.05.09.653048
first author scholar	Galeazzi	Galeazzi	Galeazzi

Citations

OpenAlex: 2
Scholar: 3
DOI: 10.1101/2025.05.09.653048
OpenAlex: W4410381927

Match decisions

doi merged · 1.00 · Run 18

2025 Novel Electrically Conductive DNA-Inspired Nanotubes for Bioelectronic Interface Coating Nature Nanotechnology article journal CV OA GS

CV span

lines 410–413 · CV · under_review

41077.Sands, I., Xu, H., Zihan, J., Li, P., $Florent, O., $Ramirez, G., Zhang, W., Zhou, L., Han, M.,411Rubenstein. B.M., Tian, B., Meng, E., Song, D., and Y. Chen. Novel Electrically Conductive412DNA-Inspired Nanotubes for Bioelectronic Interface Coating. Submitted to Nature Nanotechnology413(2025). [Electronic Structure and Biophysics]

Institution fields

Peer reviewed: yes
First author: Sands
Co-authors: Sands, I.; Xu, H.; Zihan, J.; Li, P.; $Florent, O.; $Ramirez, G.; Zhang, W.; Zhou, L.; Han, M.; Rubenstein. B.M.; Tian, B.; Meng, E.; Song, D.; Y. Chen
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title cv	Novel Electrically Conductive DNA-Inspired Nanotubes for Bioelectronic Interface Coating
year cv	2025
venue cv	Nature Nanotechnology
kind cv	article
first author cv	Sands

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

2025 The TCat Database: A Database of Transition State Energies and Geometries of Reactions on Heterogeneous Catalysts Nature Scientific Data article journal CV OA GS

CV span

lines 471–473 · CV · under_review

47191.$Foulon, B., $Iyer, G., and *#B.M. Rubenstein. The TCat Database: A Database of Transition State472Energies and Geometries of Reactions on Heterogeneous Catalysts. Submitted to Nature Scientific473Data (2025). [Electronic Structure]

Institution fields

Peer reviewed: yes
First author: Foulon
Co-authors: $Foulon, B.; $Iyer, G.; *#B.M. Rubenstein
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title cv	The TCat Database: A Database of Transition State Energies and Geometries of Reactions on Heterogeneous Catalysts
year cv	2025
venue cv	Nature Scientific Data
kind cv	article
first author cv	Foulon

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

2024 Modern Finite Temperature Electronic Structure Theory Journal of Computational and Theoretical Chemistry article CV OA GS

CV span

lines 483–485 · CV · under_review

48394.$Vaish, P.,$Shen, T.,$Landinez-Borda, E.,$Kabengele, T., and B.M. Rubenstein. Modern Finite484Temperature Electronic Structure Theory. Invited Review for Journal of Computational and485Theoretical Chemistry (2024). [Electronic Structure]

Institution fields

Peer reviewed: yes
First author: Vaish
Co-authors: $Vaish, P.; $Shen, T.; $Landinez-Borda, E.; $Kabengele, T.; B.M. Rubenstein
Subfield: other
Method: review
Invited: yes
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title cv	Modern Finite Temperature Electronic Structure Theory
year cv	2024
venue cv	Journal of Computational and Theoretical Chemistry
kind cv	article
first author cv	Vaish

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

2024 Quantum Hardware-Enabled Molecular Dynamics via Transfer Learning Quantum version 2025 Quantum hardware-enabled molecular dynamics via transfer learning article CV OA GS

CV span

lines 415–418 · CV · under_review

41578.Khan, A.,$Vaish, P., $Pang, Y., +Kowshik, N., Chen, M.S., Batton, C., Rotskoff, G., Mullinax, W., Clark,416B., *#Rubenstein, B.M., and N.M. Tubman. Quantum Hardware-Enabled Molecular Dynamics via417Transfer Learning. Under Review at Quantum (2024). arXiv:2406.08554. [Electronic Structure and418Alternative Computing]

Institution fields

Peer reviewed: yes
First author: Khan
Co-authors: Khan, A.; $Vaish, P.; $Pang, Y.; +Kowshik, N.; Chen, M.S.; Batton, C.; Rotskoff, G.; Mullinax, W.; Clark, B.; *#Rubenstein, B.M.; N.M. Tubman
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title cv	Quantum Hardware-Enabled Molecular Dynamics via Transfer Learning	Quantum Hardware-Enabled Molecular Dynamics via Transfer Learning	Quantum hardware-enabled molecular dynamics via transfer learning
year cv	2024	2024	2024
venue cv	Quantum	arXiv (Cornell University)	arXiv preprint arXiv:2406.08554
kind cv	article	working_paper	other
DOI openalex		10.48550/arxiv.2406.08554
preprint DOI		10.48550/arxiv.2406.08554
first author cv	Khan	Khan	Khan

Citations

OpenAlex: 0
Scholar: 5
DOI: 10.48550/arxiv.2406.08554
OpenAlex: W4399695015

Match decisions

preprint merged · 1.00 · Run 18

2024 Steady-State Statistics of Classical Nonlinear Dynamical Systems from Noisy Intermediate-Scale Quantum Devices Physical Review E article CV OA GS

CV span

lines 467–469 · CV · under_review

46790.$Lokare, Y.,+$Wei, Dingding, +Chan, L., *#Rubenstein, B.M, and J.B. Marston. Steady-State Statistics468of Classical Nonlinear Dynamical Systems from Noisy Intermediate-Scale Quantum Devices.469Submitted to Physical Review E (2024). [Electronic Structure and Alternative Computing]

Institution fields

Peer reviewed: yes
First author: Lokare
Co-authors: $Lokare, Y.; +$Wei, Dingding; +Chan, L.; *#Rubenstein, B.M; J.B. Marston
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title cv	Steady-State Statistics of Classical Nonlinear Dynamical Systems from Noisy Intermediate-Scale Quantum Devices	Steady-State Statistics of Classical Nonlinear Dynamical Systems from Noisy Intermediate-Scale Quantum Devices	Steady-State Statistics of Classical Nonlinear Dynamical Systems from Noisy Intermediate-Scale Quantum Devices
year cv	2024	2024	2024
venue cv	Physical Review E	arXiv (Cornell University)	arXiv preprint arXiv:2409.06036
kind cv	article	working_paper	other
DOI openalex		10.48550/arxiv.2409.06036
preprint DOI		10.48550/arxiv.2409.06036
first author cv	Lokare	Lokare	Lokare

Citations

OpenAlex: 0
Scholar: 1
DOI: 10.48550/arxiv.2409.06036
OpenAlex: W4403592207

Match decisions

preprint merged · 1.00 · Run 18

2023 Dimensionality dependent electronic structure of the exfoliated van der Waals antiferromagnet NiPS arXiv preprint working paper CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	OpenAlex	Scholar
title scholar	Dimensionality dependent electronic structure of the exfoliated van der Waals antiferromagnet NiPS$_3$	Dimensionality dependent electronic structure of the exfoliated van der Waals antiferromagnet NiPS
year scholar	2023	2023
venue scholar	arXiv (Cornell University)	arXiv preprint arXiv:2302.07910
kind scholar	working_paper	other
DOI openalex	10.48550/arxiv.2302.07910
preprint DOI	10.48550/arxiv.2302.07910
first author scholar	DiScala	DiScala

Citations

OpenAlex: 1
Scholar: 4
DOI: 10.48550/arxiv.2302.07910
OpenAlex: W4321276250

Match decisions

preprint merged · 1.00 · Run 18

2023 Predicting Relative Populations of Protein Conformations without a Physics Engine Using AlphaFold 2 bioRxiv working paper CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	OpenAlex	Scholar
title scholar	Predicting Relative Populations of Protein Conformations without a Physics Engine Using AlphaFold2	Predicting Relative Populations of Protein Conformations without a Physics Engine Using AlphaFold 2
year scholar	2023	2023
venue scholar	arXiv (Cornell University)	bioRxiv
kind openalex	working_paper	other
DOI openalex	10.48550/arxiv.2307.14470
preprint DOI	10.48550/arxiv.2307.14470
first author scholar	da Silva	da Silva

Citations

OpenAlex: 0
Scholar: 12
DOI: 10.48550/arxiv.2307.14470
OpenAlex: W4385373776

Match decisions

preprint merged · 1.00 · Run 18

2023 Vmc Optimization of Ultra-Compact, Explicitly-Correlated Wave Brenda, Vmc Optimization of Ultra-Compact, Explicitly-Correlated Wave working paper CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	OpenAlex	Scholar
title scholar	Vmc Optimization of Ultra-Compact, Explicitly-Correlated Wave	Vmc Optimization of Ultra-Compact, Explicitly-Correlated Wave
year openalex	2023
venue scholar	SSRN Electronic Journal	Brenda, Vmc Optimization of Ultra-Compact, Explicitly-Correlated Wave
kind openalex	working_paper	other
DOI openalex	10.2139/ssrn.4613968
preprint DOI	10.2139/ssrn.4613968
first author scholar	Nader	Nader

Citations

OpenAlex: 0
Scholar: none
DOI: 10.2139/ssrn.4613968
OpenAlex: W4388199957

Match decisions

preprint merged · 1.00 · Run 18

2022 Computing Using Biofilm Oscillations Natural Computing article CV OA GS

CV span

lines 479–481 · CV · under_review

47993.$Liu, N., Ho, J., $Monteiro da Silva, G., $Daru, S., Incandela, J., Reda, S., Rosenstein, J., Larkin, J., and480*B.M. Rubenstein. Computing Using Biofilm Oscillations. Submitted to Natural Computing (2022).481[Alternative Computing]

Institution fields

Peer reviewed: yes
First author: Liu
Co-authors: $Liu, N.; Ho, J.; $Monteiro da Silva, G.; $Daru, S.; Incandela, J.; Reda, S.; Rosenstein, J.; Larkin, J.; *B.M. Rubenstein
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title cv	Computing Using Biofilm Oscillations
year cv	2022
venue cv	Natural Computing
kind cv	article
first author cv	Liu

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

2022 Multilayer Chemical Circuits Using Autocatalytic Reactions ACS Central Science article journal CV OA GS

CV span

lines 475–477 · CV · under_review

47592.$Somani, D., Pham, J., $Pang, Y., Riedel, M., Rosenstein, J., Reda, S., Kim, E., and *#B.M. Rubenstein.476Multilayer Chemical Circuits Using Autocatalytic Reactions. Submitted to ACS Central Science (2022).477[Alternative Computing]

Institution fields

Peer reviewed: yes
First author: Somani
Co-authors: $Somani, D.; Pham, J.; $Pang, Y.; Riedel, M.; Rosenstein, J.; Reda, S.; Kim, E.; *#B.M. Rubenstein
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title cv	Multilayer Chemical Circuits Using Autocatalytic Reactions
year cv	2022
venue cv	ACS Central Science
kind cv	article
first author cv	Somani

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

2021 How Correlated Adsorbate Dynamics on Realistic Substrates Can Give Rise to 1/{\omega} Electric-Field Noise in Surface Ion Traps arXiv preprint working paper CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	OpenAlex	Scholar
title scholar	How Correlated Adsorbate Dynamics on Realistic Substrates Can Give Rise to 1/{\omega} Electric-Field Noise in Surface Ion Traps	How Correlated Adsorbate Dynamics on Realistic Substrates Can Give Rise to 1/{\omega} Electric-Field Noise in Surface Ion Traps
year scholar	2021	2021
venue scholar	arXiv (Cornell University)	arXiv preprint arXiv:2107.01177
kind scholar	working_paper	other
first author scholar	Foulon	Foulon

Citations

OpenAlex: 0
Scholar: 2
OpenAlex: W3180358423

Match decisions

preprint merged · 1.00 · Run 18

2020 Fractional Path Integral Monte Carlo JCP article CV OA GS

CV span

lines 487–489 · CV · under_review

48795.Mamikon, G., $Yang, H., and *#B.M. Rubenstein. Fractional Path Integral Monte Carlo. Submitted to488JCP, One Reviewer Correctly Pointed Out a Mathematical Flaw We Since Solved (2017); Resubmitted After489Rewriting Delays (2020); arXiv:1709.09089. [Electronic Structure]

Institution fields

Peer reviewed: yes
First author: Mamikon
Co-authors: Mamikon, G.; $Yang, H.; *#B.M. Rubenstein
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title cv	Fractional Path Integral Monte Carlo	Fractional Path Integral Monte Carlo	Fractional Path Integral Monte Carlo
year cv	2020	2017	2017
venue cv	JCP	arXiv (Cornell University)	arXiv preprint arXiv:1709.09089
kind cv	article	working_paper	other
DOI openalex		10.48550/arxiv.1709.09089
preprint DOI		10.48550/arxiv.1709.09089
first author cv	Mamikon	Gulian	Gulian

Citations

OpenAlex: 2
Scholar: 2
DOI: 10.48550/arxiv.1709.09089
OpenAlex: W2757866355

Match decisions

gemini merged · 0.95 · Run 18 These records link the arXiv preprint to the CV entry for Fractional Path Integral Monte Carlo.

2019 Evidence for orbital ordering in BaNaOsO, a Mott insulator with strong spin orbit coupling, from First Principles arXiv preprint working paper CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	CV	OpenAlex	Scholar
title scholar			Evidence for orbital ordering in BaNaOsO, a Mott insulator with strong spin orbit coupling, from First Principles
year scholar			2019
venue scholar			arXiv preprint arXiv:1911.09244
kind scholar			other
first author scholar			Cong

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

Not counted

7 items · dissertations, talks, media, datasets · listed, not counted as publications

2024 Ab Initio Molecular Dynamics with Quantum Hardware and Transfer Learning 2024 AIChE Annual Meeting presentation not counted CV OA GS Scholar only

CV span

Not in the CV.

Fields by source

Field	CV	OpenAlex	Scholar
title scholar			Ab Initio Molecular Dynamics with Quantum Hardware and Transfer Learning
year scholar			2024
venue scholar			2024 AIChE Annual Meeting
kind scholar			other
first author scholar			Batton

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

2020 Hierarchical Clustering Analysis of Spectral Fingerprints for Cheminformatics Machine Learning for Molecules Workshop @ NeurIPS conference paper not counted CV OA GS

CV span

lines 492–494 · CV · published

4921. +Sam, D., +Guo, K., Li, X., Fourches, D., and *#B.M. Rubenstein. Hierarchical Clustering Analysis of493Spectral Fingerprints for Cheminformatics. Machine Learning for Molecules Workshop @ NeurIPS494(2020).

Institution fields

Peer reviewed: yes
First author: Sam
Co-authors: +Sam, D.; +Guo, K.; Li, X.; Fourches, D.; *#B.M. Rubenstein
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title cv	Hierarchical Clustering Analysis of Spectral Fingerprints for Cheminformatics
year cv	2020
venue cv	Machine Learning for Molecules Workshop @ NeurIPS
kind cv	conference_paper
first author cv	Sam

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

2020 Quantum Neural Networks for Analyzing X-Ray Scattering Data IEEE Quantum Week conference paper not counted CV OA GS

CV span

lines 495–496 · CV · published

4952. +Singh, V. and *#B.M. Rubenstein. Quantum Neural Networks for Analyzing X-Ray Scattering Data.496IEEE Quantum Week (2020).

Institution fields

Peer reviewed: yes
First author: Singh
Co-authors: +Singh, V.; *#B.M. Rubenstein
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title cv	Quantum Neural Networks for Analyzing X-Ray Scattering Data
year cv	2020
venue cv	IEEE Quantum Week
kind cv	conference_paper
first author cv	Singh

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

2018 Benchmarking the Adaptive Two Mode Algorithm (ATM) GECCO 2019 Workshop Black-Box-Optimization Benchmarking conference paper not counted CV OA GS

CV span

lines 497–498 · CV · published

4973. $Bodner, B. and *#B.M. Rubenstein. Benchmarking the Adaptive Two Mode Algorithm (ATM).498GECCO 2019 Workshop Black-Box-Optimization Benchmarking (2018).

Institution fields

Peer reviewed: yes
First author: Bodner
Co-authors: $Bodner, B.; *#B.M. Rubenstein
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title cv	Benchmarking the Adaptive Two Mode Algorithm (ATM)
year cv	2018
venue cv	GECCO 2019 Workshop Black-Box-Optimization Benchmarking
kind cv	conference_paper
first author cv	Bodner

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

2013 Novel Quantum Monte Carlo Techniques for Bosons and Fermions thesis not counted CV OA GS

CV span

lines 528–528 · CV · published

5281. Rubenstein, B.M. Novel Quantum Monte Carlo Techniques for Bosons and Fermions (2013).

Institution fields

Peer reviewed: none
First author: Rubenstein
Co-authors: none
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title cv	Novel Quantum Monte Carlo Techniques for Bosons and Fermions
year cv	2013
kind cv	thesis
first author cv	Rubenstein

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

2008 Protein Folding and Binding Amidst Entropy Sources thesis not counted CV OA GS

CV span

lines 529–529 · CV · published

5292. Rubenstein, B.M. Protein Folding and Binding Amidst Entropy Sources (2008).

Institution fields

Peer reviewed: none
First author: Rubenstein
Co-authors: none
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title cv	Protein Folding and Binding Amidst Entropy Sources
year cv	2008
kind cv	thesis
first author cv	Rubenstein

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

2007 Complex Structure, Complex Dynamics: The Dynamics of Liquid Crystals in the Nematic Phase thesis not counted CV OA GS

CV span

lines 530–531 · CV · published

5303. Rubenstein, B.M. Complex Structure, Complex Dynamics: The Dynamics of Liquid Crystals in the531Nematic Phase (2007).

Institution fields

Peer reviewed: none
First author: Rubenstein
Co-authors: none
Subfield: other
Method: none
Invited: none
Publisher: none
Reprint or translation: none

Fields by source

Field	CV	OpenAlex	Scholar
title cv	Complex Structure, Complex Dynamics: The Dynamics of Liquid Crystals in the Nematic Phase
year cv	2007
kind cv	thesis
first author cv	Rubenstein

Citations

OpenAlex: none
Scholar: none

Match decisions

No decision recorded; a single record.

Positions

16 from the CV · current position answer · Scholar affiliation

Title	Organization	Years	Rank	Source	Lines
Vernon K. Krieble Professor of Chemistry current	Brown University		Distinguished named	CV	1, 2, 4
Director of Data Science current director	Brown University		Unknown	CV	1, 3, 4
Vernon K. Krieble Professor of Chemistry current	Brown University, Providence, RI	2024–	not kept year not on lines	CV	24
Professor of Physics current	Brown University, Providence, RI	2024–	not kept year not on lines	CV	24
Director of the Brown Data Science Institute current director		2024–	Unknown	CV	25
Therapeutic Sciences Graduate Trainer current		2024–	Unknown	CV	26
Member, Legorreta Cancer Center current		2024–	Unknown	CV	27
Associate Professor of Chemistry and Physics with Tenure		2022–2025	Associate tenured	CV	28
Center for Computational Molecular Biology (CCMB) Graduate Trainer current		2021–	Unknown	CV	29
Molecular and Cell Biology Graduate Trainer, NIH T32 Trainer current		2020–	Unknown	CV	30
Joukowsky Family Assistant Professor of Chemistry		2020–2021	Assistant named	CV	31
Assistant Professor of Chemistry		2016–2020	Assistant	CV	32
Senior Fulbright Scholar	University of Twente, Enschede, Netherlands	2024–2024	Unknown	CV	34, 35
Lawrence Distinguished Postdoctoral Fellow	Lawrence Livermore National Laboratory, Livermore, CA	2013–2016	Postdoc	CV	41, 42, 43
Visiting Research Scientist in the Center for Nonlinear Studies	Los Alamos National Laboratory, Los Alamos, NM	2009–2009	Visiting visiting	CV	48, 49, 50
Lawrence Distinguished Postdoctoral Fellow	Lawrence Livermore National Laboratory, Livermore, CA	2013–2016	Postdoc	CV	797, 799
Vernon K. Krieble Professor of Chemistry and Director of Data Science director			Distinguished named	CV current position	2, 3, 24, 25
Vernon K. Krieble Professor of Chemistry, Director of Data Science, Brown University			Distinguished named	Scholar

Entries needing review

Encoding Information in Synthetic Metabolomes 2019
lines 328–331 · year_unverified · doi_from_span

Entries dropped by a reviewer

No dropped entries.

Google Scholar

Profile: Verified profile ↗

Rank

rank: Distinguished as of 2026
source: CV positions
title: Vernon K. Krieble Professor of Chemistry
flags: named
roles: director

Identity

status: Auto
OpenAlex: A5036947439
method: orcid
confidence: 1.00
cross-check: 68/107 CV titles in 137 works
Scholar: Found 2n2SlusAAAAJ
open reviews: 19

Cohort

cohort: Brown Chemistry

Metrics

h-index (Scholar): 21
citations (Scholar): 2426

Answers

PhD year: 2013 lines 53, 54
PhD institution: Columbia University line 53
Current position: Vernon K. Krieble Professor of Chemistry and Director of Data Science lines 2, 3, 24, 25

Latest run

run: Run 18
CV: brenda_rubenstein.pdf
stage: merge
status: Done

1–7 other other
8–22 RESEARCH INTERESTS other
23–51 APPOINTMENTS positions
52–72 EDUCATION education
73–376 PUBLICATIONS publications2 uncovered
377–389 From Before Independent Career Began publications
390–490 Currently Under Review/Revision publications
491–499 Refereed Conference Submissions (for Certain Computer Science/Engineering Research) publications
500–506 Patents publications
507–516 Refereed Reports publications
517–526 Books and Book Chapters publications
527–532 Theses publications
533–619 SELECTED HONORS AND AWARDS awards
620–795 INVITED EXTERNAL TALKS (SINCE STARTING AT BROWN, JULY 2016) presentations
796–854 RESEARCH EXPERIENCE positions
855–883 POSTDOCS MENTORED (9 Past) service
884–930 CURRENT PHD STUDENTS MENTORED (12) service
931–1007 PAST PHD STUDENTS MENTORED (17) service
1008–1027 MASTERS/POST-BAC STUDENTS MENTORED (5 Past, 1 Present) service
1028–1067 CURRENT UNDERGRADUATE STUDENTS MENTORED (10) service
1068–1167 PAST UNDERGRADUATE STUDENTS MENTORED (19) service
1168–1182 CURRENT HIGH SCHOOL STUDENTS MENTORED (4) service
1183–1215 PAST HIGH SCHOOL STUDENTS MENTORED (9) service
1216–1229 CURRENT VISITING UNDERGRADUATES MENTORED (6) service
1230–1285 PREVIOUS VISITING UNDERGRADUATES MENTORED (17) service
1286–1456 GRANTS FUNDED [Total Funding as PI, Co-PI, or Co-I: >$40 M; Funding as PI: >$7 M; Funding as Single Investigator: >$3 M] grants
1457–1624 TEACHING EXPERIENCE teaching
1625–1966 SERVICE AND LEADERSHIP service
1967–1993 SELECTED RECENT PRESS media

CVs

brenda_rubenstein.pdf current