Gary Tom

1.1k total citations · 1 hit paper
16 papers, 460 citations indexed

About

Gary Tom is a scholar working on Materials Chemistry, Computational Theory and Mathematics and Biomedical Engineering. According to data from OpenAlex, Gary Tom has authored 16 papers receiving a total of 460 indexed citations (citations by other indexed papers that have themselves been cited), including 9 papers in Materials Chemistry, 7 papers in Computational Theory and Mathematics and 6 papers in Biomedical Engineering. Recurrent topics in Gary Tom's work include Computational Drug Discovery Methods (7 papers), Machine Learning in Materials Science (6 papers) and Molecular Junctions and Nanostructures (3 papers). Gary Tom is often cited by papers focused on Computational Drug Discovery Methods (7 papers), Machine Learning in Materials Science (6 papers) and Molecular Junctions and Nanostructures (3 papers). Gary Tom collaborates with scholars based in Canada, United States and Sweden. Gary Tom's co-authors include Alán Aspuru‐Guzik, Sergio Pablo‐García, Ella Miray Rajaonson, Han Hao, Sarah A. Burke, Samantha Corapi, Stanley Lo, Martin Seifrid, Yang Cao and Kourosh Darvish and has published in prestigious journals such as Chemical Reviews, Journal of the American Chemical Society and Advanced Materials.

In The Last Decade

Gary Tom

15 papers receiving 451 citations

Hit Papers

Self-Driving Laboratories for Chemistry and Materials Sci... 2024 2026 2025 2024 50 100 150

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name h Career Trend Papers Cites
Gary Tom Canada 10 256 95 92 71 71 16 460
Cyrille Lavigne Canada 9 377 1.5× 222 2.3× 80 0.9× 86 1.2× 78 1.1× 15 680
Suyong Han United States 11 309 1.2× 185 1.9× 215 2.3× 37 0.5× 34 0.5× 18 559
Cher Tian Ser Canada 4 288 1.1× 121 1.3× 91 1.0× 15 0.2× 88 1.2× 4 479
Jiechun Liang China 11 293 1.1× 234 2.5× 39 0.4× 49 0.7× 56 0.8× 19 472
Steven B. Torrisi United States 12 463 1.8× 171 1.8× 61 0.7× 119 1.7× 38 0.5× 21 619
Marcus Schwarting United States 6 289 1.1× 88 0.9× 40 0.4× 19 0.3× 48 0.7× 15 405
Dylan M. Anstine United States 14 387 1.5× 60 0.6× 99 1.1× 48 0.7× 159 2.2× 24 618
Jenya Vestfrid Israel 12 390 1.5× 108 1.1× 142 1.5× 16 0.2× 35 0.5× 14 526
Andrés Aguilar‐Granda Mexico 12 273 1.1× 100 1.1× 110 1.2× 19 0.3× 50 0.7× 23 534
Riccardo Petraglia Switzerland 7 263 1.0× 47 0.5× 63 0.7× 41 0.6× 170 2.4× 10 439

Countries citing papers authored by Gary Tom

Since Specialization
Citations

This map shows the geographic impact of Gary Tom's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Gary Tom with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Gary Tom more than expected).

Fields of papers citing papers by Gary Tom

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Gary Tom. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Gary Tom. The network helps show where Gary Tom may publish in the future.

Co-authorship network of co-authors of Gary Tom

This figure shows the co-authorship network connecting the top 25 collaborators of Gary Tom. A scholar is included among the top collaborators of Gary Tom based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Gary Tom. Gary Tom is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

16 of 16 papers shown
1.
Tom, Gary, et al.. (2025). Stereochemistry-aware string-based molecular generation. PNAS Nexus. 4(11). pgaf329–pgaf329.
2.
Hickman, Riley J., Malcolm Sim, Sergio Pablo‐García, et al.. (2025). Atlas: a brain for self-driving laboratories. Digital Discovery. 4(4). 1006–1029. 13 indexed citations
3.
Zou, Yushi, Abdulrahman Aldossary, Jie Bai, et al.. (2025). El Agente: An autonomous agent for quantum chemistry. Matter. 8(7). 102263–102263. 9 indexed citations
4.
Tom, Gary, et al.. (2025). Does this smell the same? Learning representations of olfactory mixtures using inductive biases. Machine Learning Science and Technology. 6(3). 35063–35063. 1 indexed citations
5.
Tom, Gary, Stanley Lo, Samantha Corapi, Alán Aspuru‐Guzik, & Benjamín Sánchez-Lengeling. (2025). Ranking over regression for Bayesian optimization and molecule selection. SHILAP Revista de lepidopterología. 3(3). 1 indexed citations
6.
Tom, Gary, et al.. (2024). Machine Learning Guided AQFEP: A Fast and Efficient Absolute Free Energy Perturbation Solution for Virtual Screening. Journal of Chemical Theory and Computation. 7 indexed citations
7.
Bao, Zeqing, et al.. (2024). Towards the prediction of drug solubility in binary solvent mixtures at various temperatures using machine learning. Journal of Cheminformatics. 16(1). 117–117. 13 indexed citations
8.
Aldossary, Abdulrahman, Jorge A. Campos-Gonzalez-Angulo, Sergio Pablo‐García, et al.. (2024). In Silico Chemical Experiments in the Age of AI: From Quantum Chemistry to Machine Learning and Back. Advanced Materials. 36(30). e2402369–e2402369. 38 indexed citations
9.
Seifrid, Martin, Stanley Lo, Gary Tom, et al.. (2024). Beyond molecular structure: critically assessing machine learning for designing organic photovoltaic materials and devices. Journal of Materials Chemistry A. 12(24). 14540–14558. 9 indexed citations
10.
Tom, Gary, Stefan P. Schmid, Sterling G. Baird, et al.. (2024). Self-Driving Laboratories for Chemistry and Materials Science. Chemical Reviews. 124(16). 9633–9732. 198 indexed citations breakdown →
11.
Tom, Gary, et al.. (2023). Calibration and generalizability of probabilistic models on low-data chemical datasets with DIONYSUS. Digital Discovery. 2(3). 759–774. 23 indexed citations
12.
Price, Alastair J. A., Erik Mårsell, Gary Tom, et al.. (2022). Small molecule binding to surface-supported single-site transition-metal reaction centres. Nature Communications. 13(1). 7407–7407. 8 indexed citations
13.
Mayder, Don M., Christopher M. Tonge, Giang D. Nguyen, et al.. (2022). Design of High-Performance Thermally Activated Delayed Fluorescence Emitters Containing s-Triazine and s-Heptazine with Molecular Orbital Visualization by STM. Chemistry of Materials. 34(6). 2624–2635. 23 indexed citations
14.
Mayder, Don M., Christopher M. Tonge, Giang D. Nguyen, et al.. (2021). Polymer Dots with Enhanced Photostability, Quantum Yield, and Two-Photon Cross-Section using Structurally Constrained Deep-Blue Fluorophores. Journal of the American Chemical Society. 143(41). 16976–16992. 34 indexed citations
15.
Nigge, Pascal, Étienne Lantagne-Hurtubise, Erik Mårsell, et al.. (2019). Room temperature strain-induced Landau levels in graphene on a wafer-scale platform. Science Advances. 5(11). eaaw5593–eaaw5593. 71 indexed citations
16.
Cochrane, Katherine, Tanya Roussy, Bingkai Yuan, et al.. (2018). Molecularly Resolved Electronic Landscapes of Differing Acceptor–Donor Interface Geometries. The Journal of Physical Chemistry C. 122(15). 8437–8444. 12 indexed citations

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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