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FAIRChem v2 UMA for Multidomain Atomistic Simulation across Molecules, Catalysts, Materials, Vibrations, and Molecular Dynamics

FAIRChem v2 UMA for Multidomain Atomistic Simulation across Molecules, Catalysts, Materials, Vibrations, and Molecular Dynamics

Learn how FAIRChem v2 UMA uses AI to predict how atoms behave in different materials, from molecules to catalysts, all with one universal model.