Scholar
Rafael Gómez-Bombarelli
Google Scholar ID: jJ5JkCQAAAAJ
Associate Professor, MIT DMSE. CSO Lila sciences
computational materials science
machine learning
inverse design
atomistic simulations
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Citations
14,717
H-index
44
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85
Publications
20
Co-authors
34
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Publications
20 items
Zatom-2: Multitask Pretraining on Atomistic Data for Generative Modeling across Domains
2026
Cited
0
LLM sequential decision making under uncertainty in biochemical domains
2026
Cited
0
Universal Thermodynamic Interatomic Potentials for Crystalline Materials
2026
Cited
0
Atomistic Language Models Understand and Generate Materials
2026
Cited
0
XRDiff: Crystal Structure Prediction from Powder X-Ray Diffraction Data Using Diffusion Models
2026
Cited
0
Few-step Cofolding with All-Atom Flow Maps
2026
Cited
0
MetaDNS: Enhancing Exploration in Discrete Neural Samplers via Well-Tempered Metadynamics
2026
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0
Harnessing AtomisticSkills for Agentic Atomistic Research
2026
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Co-authors
8 total
Alan Aspuru-Guzik
Professor of Chemistry and Computer Science, University of Toronto (starting July 1, 2018)
Daniel Schwalbe-Koda
UCLA
Ryan P. Adams
Princeton University
David Duvenaud
Associate Professor, University of Toronto
Simon Axelrod
D. E. Shaw Research
Tian Xie
Microsoft Research
Elsa Olivetti
Massachusetts Institute of Technology
Kevin P. Greenman
Asst. Prof. @ CatholicTech | Ph.D. in ChemE @ MIT