AI for chemistry and material science @AIatMeta. Previously known as Open Catalyst Project.
Joined June 2021
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FAIR Chemistry retweeted
The Open Molecules 2025 dataset is out! With >100M gold-standard ωB97M-V/def2-TZVPD calcs of biomolecules, electrolytes, metal complexes, and small molecules, OMol is by far the largest, most diverse, and highest quality molecular DFT dataset for training MLIPs ever made 1/N
Introducing the newest members to the family - OMol25 and UMA. Check them out below!
Excited to share our latest releases to the FAIR Chemistry’s family of open datasets and models: OMol25 and UMA! @AIatMeta @OpenCatalyst
OMol25: huggingface.co/facebook/OMol…
UMA: huggingface.co/facebook/UMA
Blog: ai.meta.com/blog/meta-fair-s…
Demo: huggingface.co/spaces/facebo…