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Cartesian atomic cluster expansion for machine learning interatomic potentials

Fuente: arXiv

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Detalles Bibliográficos
Autor principal:	Cheng, Bingqing
Formato:	Preprint
Publicado:	2024
Materias:	Computational Physics Machine Learning Chemical Physics
Acceso en línea:	Acceder al recurso
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!

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