Last week, we released the Open Catalyst demo. This work enables scientists to simulate the reactivity of catalyst materials ~1000x faster than existing computational methods — and at a scale of catalyst surface-adsorbate combinations impossible to explore without AI.

Demo ⬇️

— AI at Meta (@AIatMeta) 4 août 2023

Last week, we released the Open Catalyst demo. This work enables scientists to simulate the reactivity of catalyst materials ~1000x faster than existing computational methods — and at a scale of catalyst surface-adsorbate combinations impossible to explore without AI. Demo

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