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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Academic

William M. Jacobs

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Academic

RankAssistant
As of2019 · CV
DepartmentPrinceton Chemistry
UniversityPrinceton
FieldChemistry

Totals

Publications40
Citations2,366
h-index22 · OpenAlex citations of CV works
Citations per year in post338.0
Years in post7 from the CV positions

Coverage

Works with a count40 of 40
Share100%

Positions

Assistant Professor of Chemistry, Princeton U…2019–
Postdoctoral Fellow, Department of Chemistry…2014–2019
Associated Faculty, Department of Chemical an…
Associated Faculty, Princeton Materials Insti…

Top venues 21 venues

The 8 holding the most of these works; 13 more hold at least one.

Proceedings of the National Academy of Scienc…6
The Journal of Chemical Physics6
Biophysical Journal3
Physical Review Letters3
Journal of Chemical Theory and Computation2
Journal of the American Chemical Society2
PLoS Computational Biology2
Soft Matter2

Publications per year

Works this academic published in each year, by the year each work appeared; an undated work is in no year, and a work two colleagues wrote counts for each of them. The kind, works and year filters decide which works are here at all.

Citations per year

No drawing here: no year the filters keep carries a citation figure for this academic.

Publications 40 works

Every work these filters select, most cited first and the works with no count at the end: a work nobody has a figure for is unknown, never a zero to be ranked among the works that have one, and it prints an em dash. Each figure is that work’s own citations - Scholar’s count where there is one, else OpenAlex’s - and is not weighted.

YearTitleVenueKindCitations
2020Competing protein–RNA interaction networks control multiphase intracellular organizationCellarticle873
2017Phase transitions in biological systems with many componentsBiophysical Journalarticle194
2015Rational design of self-assembly pathways for complex multicomponent structuresProceedings of the National Academy of Sciencesarticle134
2017Evidence of evolutionary selection for co-translational foldingProceedings of the National Academy of Sciencesarticle123
2016Self-assembly of structures with addressable complexityJournal of the American Chemical Societyarticle104
2018Accessibility of the Shine–Dalgarno sequence dictates N-terminal codon bias in E. coliMolecular Cellarticle88
2021Self-assembly of biomolecular condensates with shared componentsPhysical Review Lettersarticle81
2022Self-assembly of photonic crystals by controlling the nucleation and growth of DNA-coated colloidsProceedings of the National Academy of Sciencesarticle79
2020Co-translational folding allows misfolding-prone proteins to circumvent deep kinetic trapsProceedings of the National Academy of Sciencesarticle68
2013Predicting phase behavior in multicomponent mixturesThe Journal of Chemical Physicsarticle67
2024Active learning of the thermodynamics–dynamics tradeoff in protein condensatesScience Advancesarticle49
2023Theory and simulation of multiphase coexistence in biomolecular mixturesJournal of Chemical Theory and Computationarticle44
2015Theoretical prediction of free-energy landscapes for complex self-assemblyThe Journal of Chemical Physicsarticle44
2024Interplay of condensation and chromatin binding underlies BRD4 targetingMolecular Biology of the Cellarticle43
2023Macroscopic photonic single crystals via seeded growth of DNA-coated colloidsNature Communicationsarticle39
2014Phase separation in solutions with specific and nonspecific interactionsThe Journal of Chemical Physicsarticle35
2018Direct observation and rational design of nucleation behavior in addressable self-assemblyProceedings of the National Academy of Sciencesarticle31
2016Structure-based prediction of protein-folding transition pathsBiophysical Journalarticle29
2020Validation of DBFOLD: An efficient algorithm for computing folding pathways of complex proteinsPLoS Computational Biologyarticle28
2015Self-assembly protocol design for periodic multicomponent structuresSoft Matterarticle24
2023Tuning nucleation kinetics via nonequilibrium chemical reactionsPhysical Review Lettersarticle23
2025Assembly of complex colloidal systems using DNAAnnual Review of Condensed Matter Physicsarticle22
2020Effect of protein structure on evolution of cotranslational foldingBiophysical Journalarticle22
2024Emergence of multiphase condensates from a limited set of chemical building blocksJournal of Chemical Theory and Computationarticle20
2023Nonequilibrium interfacial properties in chemically driven fluidsThe Journal of Chemical Physicsarticle17
2024Predicting the morphology of multiphase biomolecular condensates from protein interaction networksPRX Lifearticle12
2023Programmable phase behavior in fluids with designable interactionsThe Journal of Chemical Physicsarticle10
2016Oligomers of heat-shock proteins: Structures that don’t imply functionPLoS Computational Biologyarticle10
2023Interplay between self-assembly and phase separation in a polymer-complex modelPhysical review. Earticle9
2025Interfacial effects determine nonequilibrium phase behaviors in chemically driven fluidsProceedings of the National Academy of Sciencesarticle8
2025Multi-objective optimization for targeted self-assembly among competing polymorphsPhysical Review Xarticle8
2024Competition between self-assembly and phase separation governs high-temperature condensation of a DNA liquidPhysical Review Lettersarticle7
2024The critical role of co-translational folding: An evolutionary and biophysical perspectiveCurrent Opinion in Systems Biologyarticle7
2025When B2 is not enough: Investigating simple metrics to assess phase behavior of intrinsically disordered proteinsThe Journal of Physical Chemistry Barticle5
2025Predicting heteropolymer phase separation using two-chain contact mapsThe Journal of Chemical Physicsarticle4
2025The underappreciated role of nonspecific interactions in the crystallization of DNA-coated colloidsSoft Matterarticle3
2025Cooperation and competition of basepairing and electrostatic interactions in mixtures of DNA nanostars and polylysineJournal of the American Chemical Societyarticle1
2025Dynamical phase transition in the growth of programmable polymorphic materialsPhysical Review Materialsarticle1
2018Accurate protein-folding transition-path statistics from a simple free-energy landscapeThe Journal of Physical Chemistry Barticle0
2012Acoustic energy dissipation and thermalization in carbon nanotubes: Atomistic modeling and mesoscopic descriptionDSpace@MIT (Massachusetts Institute of Technology)article0