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FAIR-Chem

catalysisatomistic-modelingmlipfair-chemistryopen-source-code
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FAIR Chemistry library of machine-learning methods for chemistry, catalysis, and atomistic materials modeling.

Citation: facebookresearch/fairchem. Open-source code repository. https://github.com/facebookresearch/fairchem

Acknowledgement: Curated by MaterialsAtlas Open Resources from public project metadata and maintainer repositories.

TypeCode
DomainMachine-learning interatomic potentials
LicenseNOASSERTION
Contributorsfacebookresearch