Trackademia

Welcome to Trackademia

The idea behind Trackademia is to build on existing academic databases like Google Scholar and OpenAlex so that you can trust the data and use it for whatever you want. That comes down to two things.

More data, and more ways to use it. We aggregate publication data from every major source into a single dataset and add information pulled from faculty CVs. Then we let you slice it however you want: choose which sources to build from, write your own formulas, weight journals, adjust for department size.

More accurate, and honest about where it isn’t. We focus on a smaller set of schools so we can verify everything carefully. Faculty lists come from department websites rather than being inferred from publication records, so we know who should be in the data before we go looking. When we can’t find data on someone, we record the gap instead of dropping them. Every number comes with a coverage rate you can check against ground truth.

Everything in Trackademia is built from seven units. AI merges duplicate records across sources and tags each publication so these categories hold up:

  • Publication — citation counts, authors, journal, peer review status, and more
  • Publication group — versions of the same work combined into one entity, such as a working paper and the article it became
  • Academic
  • Department
  • University
  • Field
  • Journal

There are two modes. In Database mode you browse the underlying records and filter by any of the seven units. In Analytics mode you get graphs and comparisons, and you switch views to compare two departments, compare one department against the average of the others, or see them all at once. Tabs let you focus on a particular level of the data.

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Journal

Bulletin of the American Physical Society

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Citation weight

Tierunranked
Weight in force
Weightingoff

Weight inputs

Each figure with its percentile among the ranked journals. A is the median, over the academics with a work here, of that academic’s citations to the works this site counts for them - never a Google Scholar profile total. Over every academic of this field, all years, whatever the filters select.

A · academics’ median5,631.0 · 4%
B · citations per work16.7 · 1%
N · works146 · 81%
P · academics12 · 24%
Formula result0.046

From this institution

Under these filters. A work with no citation count is unknown here, never a zero.

Works139
Citations50 over 3 of 139 works
Citations per counted work16.7
Weighted citations
Academics12
Departments7
First seen2005

Works placed per year

139 of these 139 works carry a year; an undated work is in no year. Works placed, under these filters.

Departments publishing there 7

DepartmentWorks
Penn Chemistry57
Cornell Chemistry37
Harvard Chemistry25
Brown Chemistry13
Princeton Chemistry3
Columbia Chemistry2
Dartmouth Chemistry2

A work held by two departments counts once in each, so these add up to more than the works above.

Works placed there 139

YearTitleAcademicsCitations
2018Hyperuniformity and Anti-Hyperuniformity in One-Dimensional Substitution TilingsSalvatore Torquato48
2017Role of van der Waals Interactions in Alleviating Epitaxial Strain in WS$_{2}$/WSe$_{2}$ Lateral HeterojunctionsRobert A. DiStasio Jr.1
2013Towards an electron electric dipole moment search with trapped HfF+ molecular ionsKang-Kuen Ni1
2020Magic continuum in twisted bilayer WSe 2 : Correlated states under high magnetic fieldYusong Bai
2020Imaging moiré superlattices in twisted bilayers of 2D materialsYusong Bai
2020Moiré superlattice of a charge transfer Kondo monolayer and its interplay with superconductivityYusong Bai
2021Unveiling the metallic phases of twisted transition metal dichalcogenidesYusong Bai
2020Facile Production of Macroscopic Single Crystal Monolayers and Artificial Lattices of 2D van der Waals MaterialsYusong Bai
2007Medical Applications of X-Ray Phase Contrast ImagingChristoph Rose-Petruck
2018Accurate simulation of weakly-Bound Dipole AnionsBrenda Rubenstein
2019Determining lattice distortion of Ba 2 NaOsO 6Brenda Rubenstein
2018Investigation of CdS/Se Surfaces: How Dipole Interaction and Impurities Influence the Growth ProcessBrenda Rubenstein
2016Auxiliary-field based trial wave functions in quantum Monte Carlo simulationsBrenda Rubenstein
2017Variationally Optimized Slater-Jastrow Wave Functions for Constrained Path Quantum Monte CarloBrenda Rubenstein
2018An Auxiliary Field Quantum Monte Carlo study of the Hubbard Kanamori modelBrenda Rubenstein
2018Variational Monte Carlo Study of the Two-Dimensional Hubbard Model Using Slater-Jastrow Wave FunctionsBrenda Rubenstein
2014Chain Shapes and Ordering of Conjugated Polymers from Atomstic SimulationsWenlin Zhang
2020Role of flow-induced nematic order in polyethylene nucleationWenlin Zhang
2020Active Brownian filaments: deviations from blob scaling theory and dynamics inside cavitiesAngelo Cacciuto
2020Lifetime of Rate Domains: Comparison of Simulations and Single-Molecule Experiments in o-TerphenylLaura J. Kaufman
2013Liquid water from first principles: The importance of exact exchange, dispersion interactions, and nuclear quantum effectsRobert A. DiStasio Jr.
2016Why does hydronium diffuse faster than hydroxide in liquid waterRobert A. DiStasio Jr.
2017First-Principles Molecular Crystal Structure Prediction: The Importance of Collective van der Waals Interactions and Free EnergiesRobert A. DiStasio Jr.
2021Designer Potential Energy Surfaces via Magnetic InteractionsRobert A. DiStasio Jr.
2015Farsightedness of the Correlation Energy in Polarizable Non-Metallic NanostructuresRobert A. DiStasio Jr.
2020Exploring the quantum chemical space of small molecules: QM7-X databaseRobert A. DiStasio Jr.
2011An Efficient Real-Space Implementation of the van der Waals Energy and Analytical Forces in Plane-Wave Ab Initio Molecular DynamicsRobert A. DiStasio Jr.
2011Van der Waals interactions in complex materials: Beyond the pairwise approximationRobert A. DiStasio Jr.
2021Towards an Accurate and Efficient Order- N Framework for Real-Space Condensed-Phase Hybrid Density Functional TheoryRobert A. DiStasio Jr.
2015Electronic Properties of Polarizable Systems with Self-Consistent Interatomic van der Waals Density FunctionalRobert A. DiStasio Jr.
2020Improving the Scalability of Condensed-Phase Hybrid Density Functional Theory: Computation, Communication, and Load BalancingRobert A. DiStasio Jr.
2014The Structure, Density, and Local Environment Distribution in \emph{Ab Initio} Liquid WaterRobert A. DiStasio Jr.
2012The Effect of van der Waals Interactions on the Structure of Liquid Water.Robert A. DiStasio Jr.
2014Ab initio theory of X-ray emission spectral of liquid waterRobert A. DiStasio Jr.
2012{\it Ab-inito} liquid water with hybrid functionals and dispersion interactionsRobert A. DiStasio Jr.
2019Enabling Large-Scale Isobaric-Isothermal Hybrid Density Functional Theory Simulations in the Condensed PhaseRobert A. DiStasio Jr.
2013Many-Body van der Waals Effects in Advanced MaterialsRobert A. DiStasio Jr.
2014Van der Waals Interactions in Pyridine and Pyridine-like Molecular Crystals: An \textit{ab initio} Molecular Dynamics StudyRobert A. DiStasio Jr.
2016Dispersion Interactions in High-Density Molecular CrystalsRobert A. DiStasio Jr.
2013Local Environment Distribution in Ab Initio Liquid WaterRobert A. DiStasio Jr.
2020NENCI-2020: A Large Benchmark Non-Equilibrium Non-Covalent Interaction Database with Emphasis on the Repulsive WallRobert A. DiStasio Jr.
2016The Connection between Diagrams and Electrodynamics in the Long-Range Dispersion EnergyRobert A. DiStasio Jr.
2014Electronic Properties of Surfaces and Interfaces with Self-Consistent van der Waals Density FunctionalRobert A. DiStasio Jr.
2016An Open Source Embedding Code for the Condensed PhaseRobert A. DiStasio Jr.
2012The Role of Many-Body Dispersion Interactions in Molecular Crystal PolymorphismRobert A. DiStasio Jr.
2019Attacking the Strong and Weak Scaling Limits in Linear Scaling Hybrid Density Functional TheoryRobert A. DiStasio Jr.
2013Self-Consistent Density Functional Including Long-Range van der Waals InteractionsRobert A. DiStasio Jr.
2017Enabling Hybrid Density Functional Theory Based Ab Initio Molecular Dynamics in Large-Scale Condensed-Phase SystemsRobert A. DiStasio Jr.
2019Quantum Chemistry Simulations for Dynamic Network PolymersRobert A. DiStasio Jr.
2013Efficient Oscillator-Based Approach for Polarizability and van der Waals InteractionsRobert A. DiStasio Jr.
2011How do hybrid functionals, dispersion interactions and quantum nuclei affect the structure of liquid water?Robert A. DiStasio Jr.
2020Exploiting Orbital Locality in Real Space to Enable Large-Scale Condensed-Phase Ab Initio Molecular Dynamics with Hybrid Density Functional TheoryRobert A. DiStasio Jr.
2016The Dipole Polarizability of a Water Molecule \textit{in} Liquid WaterRobert A. DiStasio Jr.
2021NENCI-2020: A Large Benchmark Database of Non-Equilibrium Non-Covalent Interactions with an Emphasis on Close ContactsRobert A. DiStasio Jr.
2020Novel sample preparation and detection method for magnetic resonance force imaging of electron spinsJohn A. Marohn
2021Electrical scanned probe microscopy impedance model reveals transient photoconductivity in a Ruddlesden-Popper 2D lead-halide perovskiteJohn A. Marohn
2016Towards State-Resolved Ultracold Chemical Reactions with KRb MoleculesKang-Kuen Ni
2019Probing reactive collisions between ultracold KRb moleculesKang-Kuen Ni
2021Studying chemical reactions below one micro-KelvinKang-Kuen Ni
2008Bound-bound Spectroscopy of Ultracold K40-Rb87 MoleculesKang-Kuen Ni
2016Trapping and cooling of sodium atoms for assembly of dipolar moleculesKang-Kuen Ni
2021Coherent optical creation of a single molecule in an optical tweezerKang-Kuen Ni
2009Trap lifetime study of ultracold ground-state KRb moleculesKang-Kuen Ni
2013Progress towards a measurement of the electron electric dipole moment with trapped molecular ionsKang-Kuen Ni
2018Towards quantum-state-resolved ultracold chemical reactions of KRb moleculesKang-Kuen Ni
2019Interaction of single atoms in optical tweezersKang-Kuen Ni
2012Development of Al^+ optical clocksKang-Kuen Ni
2013State-sensitive detection of HfF+ for eEDM searchKang-Kuen Ni
2017Microwave dressing of ultracold NaK moleculesKang-Kuen Ni
2021Towards a dual-species Rydberg atom quantum simulatorKang-Kuen Ni
2016Ultracold molecules from the bottom-upKang-Kuen Ni
2016Assembling Ultracold Polar Molecules From Single AtomsKang-Kuen Ni
2017Ultracold 4-center reactions of KRb molecules.Kang-Kuen Ni
2021A Next generation Molecular Tweezer Apparatus for Quantum SimulationKang-Kuen Ni
2019State Dependent Collisions and Quantum Simulation with Tweezer Arrays of Ultracold Laser-cooled MoleculesKang-Kuen Ni
2019Full quantum-state control of two different atoms in an optical tweezerKang-Kuen Ni
2010Ultracold chemistry with ground-state KRb moleculesKang-Kuen Ni
2021Optical tweezer array of rovibronic ground-state NaCs moleculesKang-Kuen Ni
2021An optical tweezer array of ultracold rovibrational ground state dipolar moleculesKang-Kuen Ni
2021Controlling ultracold molecular reactions through nuclear spinsKang-Kuen Ni
2017Long-range correlated dynamics in amorphous seleniumZahra Fakhraai
2010Ellipsometric Studies of the Structure and Transformation Kinetics of Ultra Stable Glasses into the Supercooled LiquidZahra Fakhraai
2019Effect of Substrate on the Stability of Ultra-thin Vapor Deposited Molecular GlassesZahra Fakhraai
2019Enhanced Thermal Stability of Polymers under Extreme NanoconfinementZahra Fakhraai
2019John H. Dillon Medal Talk: Probing Glass Physics Through Measurements of Polymer Dynamics in Thin films and in Strongly Confined SystemsZahra Fakhraai
2005Qualitative Discrepancy Between Motion on Different Length Scales in Thin Polymer FilmsZahra Fakhraai
2016A Novel Method to Characterize Nanorod Orientation and Aggregation in Polymer NanocompositesZahra Fakhraai
2012A Direct Relationship between Enhanced Surface Mobility and Tg Reduction in Thin Polymer FilmsZahra Fakhraai
2014Surfaces Self-Assembly and Rapid Growth of Amyloid FibrilsZahra Fakhraai
2018The Role of Surface Diffusion in Stable Glass FormationZahra Fakhraai
2018Suppression of Polymer Degradation in Polymer Infiltrated Nanoparticle FilmsZahra Fakhraai
2017Measuring glassy correlation lengths in ultra-thin polymer filmsZahra Fakhraai
2021Probing the Dynamics of Molecular Stable Glasses Using Solvent Vapor Annealing with In-situ EllipsometryZahra Fakhraai
2020Solvent vapor annealing of stable glassesZahra Fakhraai
2018The Effect of Extreme Spatial Confinement and Interfacial Interactions on the Glass Transition of Polymers in Polymer-infiltrated Nanoparticle PackingsZahra Fakhraai
2021The Role of Intramolecular Relaxation in the Stability, Optical Birefringence, and Structural Anisotropy of Vapor Deposited GlassesZahra Fakhraai
2020Polymer Infiltrated Nanoporous Metals to Create Bicontinuous Composite MaterialsZahra Fakhraai
2015Measurements of Viscosity and Dynamics of Thin Films of Organic Glass TPD via Hole Growth Dewetting StudiesZahra Fakhraai
2015Surface Mediated Self-Assembly of Amyloid PeptidesZahra Fakhraai
2017The Interaction of Atomic Hydrogen with Au under Optical Plasmonic ExcitationZahra Fakhraai
2018Measuring Hardness of Stable Glasses Using NanoindentationZahra Fakhraai
2015Synthesis and Characterization of Exceptionally Stable Glasses of 1,3-Bis(1-naphthyl),5-(2-aryl)benzeneZahra Fakhraai
2014Glasses and Liquids Low on the Energy Landscape Prepared by Physical Vapor DepositionZahra Fakhraai
2019Slip Length in Deeply Supercooled Molecular Glass FormersZahra Fakhraai
2020High Stability of Ultrathin Vapor Deposited Molecular GlassesZahra Fakhraai
2017Mechanical Properties of Stable Glasses Using NanoindentationZahra Fakhraai
2017Using in-Situ Ellipsometry to Monitor Self-Assembly of Polymer Nanocomposites during Solvent AnnealingZahra Fakhraai
2020Effects of internal degrees of freedom on simulated vapor deposited glass filmsZahra Fakhraai
2013A Length Scale for the Free Surface of Polymer FilmsZahra Fakhraai
2008Chemical Imaging of the Surface of Polymeric Nanostructures Using Apertureless Near-Field IR MicroscopyZahra Fakhraai
2008Surface relaxation in glassy polymersZahra Fakhraai
2021Tuning Physicochemical Properties of Polymers through Extreme NanoconfinementZahra Fakhraai
2016Birefringence and Enhanced Stability in Stable Organic GlassesZahra Fakhraai
2020Probing Block-Copolymer Self-Assembly Kinetics with In-Situ Spectroscopic EllipsometryZahra Fakhraai
2013Glass Transition of Polymers near Their Free SurfaceZahra Fakhraai
2011Molecular Mobility on the Surface of Glassy Tris-naphthylbenzene (TNB)Zahra Fakhraai
2020Polymers under Extreme NanoconfinementZahra Fakhraai
2014AFM force measurement on nano scale PolystyreneZahra Fakhraai
2016Measuring Surface Diffusion of Organic Glasses Using Tobacco Mosaic Virus as Probe NanoparticlesZahra Fakhraai
2021Photostability of Organic Glasses under Extreme NanoconfinementZahra Fakhraai
2016Using Self-Similarity to Simulate Meniscus Evolution Around TMV Due to Surface DiffusionZahra Fakhraai
2006Probing surface relaxation of polystyrene films using gold nano-particlesZahra Fakhraai
2015Probing the Dynamics of Thin TPD Glass Films via DewettingZahra Fakhraai
2014Free surface facilitation of the dynamics of entangled polymer filmsZahra Fakhraai
2019A Coarse-Grain Model for Efficient Simulation of Self-Assembling Amyloidogenic Peptide SystemsZahra Fakhraai
2016Kinetics of Dewetting of Ultra-Thin Films of Organic GlassesZahra Fakhraai
2019Effect of extreme nanoconfinement on the capillary rise of glassy polymers into densely packed nanoparticle packingsZahra Fakhraai
2016Exploring the existence of two Tgs in thin, supported polymer filmsZahra Fakhraai
2015Investigating the effect of chain architecture on the dynamics of thin entangled polymer filmsZahra Fakhraai
2017Invariant fast surface diffusion on ultra-stable and aged molecular glassesZahra Fakhraai
2021The role of the free surface state in the formation of simulated physically vapor deposited glassesZahra Fakhraai
2007Surface Dynamics of Glassy Polymer Films and Its Effect on Glass Transition TemperatureZahra Fakhraai
2020High-throughput study of mechanical properties of organic stable glasses by nanoindentationZahra Fakhraai
2020Light-facilitated dewetting in amorphous selenium thin filmsZahra Fakhraai
2017Qualitative differences between simulations and experiments of confined glassesZahra Fakhraai
2014Study of physical vapor deposited glasses of tris-naphthyl benzene based organic moleculesZahra Fakhraai
2018The Effect of Physical Confinement and Polymer-Particle Interaction on Polymer Capillary Rise Infiltration (CaRI) DynamicsZahra Fakhraai
2020Modeling Collective Emission in Cavities by Phase Space TrajectoriesJoseph Subotnik
2021Atomistic simulation of vibrational strong light-matter interactionsJoseph Subotnik

Citations as counted, before any journal weight: 3 of these 139 works carry a count, and a work with no count is unknown, never a zero.