Copertina

Routine Molecular Dynamics Simulations Including Nuclear Quantum Effects: from Force Fields to Machine Learning Potentials

Fuente: arXiv

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Dettagli Bibliografici
Autori principali:	Plé, Thomas, Mauger, Nastasia, Adjoua, Olivier, Jaffrelot-Inizan, Théo, Lagardère, Louis, Huppert, Simon, Piquemal, Jean-Philip
Natura:	Preprint
Pubblicazione:	2022
Soggetti:	Chemical Physics Computational Physics
Accesso online:	Acceder al recurso
Tags:	Aggiungi Tag Nessun Tag, puoi essere il primo ad aggiungerne!!

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