MaterialsAtlas Model

MatterSim

universal-mliprelaxationenergy-forces-stressmolecular-dynamicsai-materials-modelopen-modelmaterials-foundation-models

Universal deep-learning atomistic model for relaxation, energy, forces, stress, and molecular dynamics across broad elements, temperatures, and pressures.

Citation: MatterSim. AI materials model resource. https://github.com/microsoft/mattersim

Acknowledgement: Curated by MaterialsAtlas Open Resources from public repositories, model cards, preprints, and project documentation.

TypeModel
DomainRelaxation / ML interatomic potential
LicenseMIT
Contributorsmicrosoft/mattersim