Copertina

Learning the action for long-time-step simulations of molecular dynamics

Fuente: arXiv

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Dettagli Bibliografici
Autori principali:	Bigi, Filippo, Spies, Johannes, Ceriotti, Michele
Natura:	Preprint
Pubblicazione:	2025
Soggetti:	Chemical Physics Materials Science Machine Learning
Accesso online:	Acceder al recurso
Tags:	Aggiungi Tag Nessun Tag, puoi essere il primo ad aggiungerne!!

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