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Allegro

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Scalable E(3)-equivariant interatomic potential framework for atomistic simulations.

Citation: mir-group/allegro. Open-source code repository. https://github.com/mir-group/allegro

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

TypeCode
DomainMachine-learning interatomic potentials
LicenseMIT
Contributorsmir-group