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TorchMD-Net 2.0: Fast Neural Network Potentials for Molecular Simulations

Fuente: arXiv

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Détails bibliographiques
Auteurs principaux:	Pelaez, Raul P., Simeon, Guillem, Galvelis, Raimondas, Mirarchi, Antonio, Eastman, Peter, Doerr, Stefan, Thölke, Philipp, Markland, Thomas E., De Fabritiis, Gianni
Format:	Preprint
Publié:	2024
Sujets:	Machine Learning Biological Physics Chemical Physics Computational Physics
Accès en ligne:	Acceder al recurso
Tags:	Ajouter un tag Pas de tags, Soyez le premier à ajouter un tag!

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