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
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20
Co-authors
34
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Publications
17 items
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
Cited
0
Reweighting free energy profiles between universal machine learning interatomic potentials for fast consensus building
2026
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0
Computational Design and Experimental Validation of Photoactive PARP1 Inhibitors
2026
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0
A Priori Sampling of Transition States with Guided Diffusion
2026
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Co-authors
34 total
Co-author 1
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
Co-author 7
Co-author 8