We’ve released Open Molecules 2025 (OMol25), a new Density Functional Theory (DFT) dataset for molecular chemistry, and Meta's Universal Model for Atoms (UMA), a machine learning interatomic potential.
These tools will accelerate molecular and materials discovery, unlocking new… pic.twitter.com/2fXrE4nbu7

— AI at Meta (@AIatMeta) 19 mai 2025

We’ve released Open Molecules 2025 (OMol25), a new Density Functional Theory (DFT) dataset for molecular chemistry, and Meta's Universal Model for Atoms (UMA), a machine learning interatomic potential.
These tools will accelerate molecular and materials discovery, unlocking new

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