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Molecular dynamics simulation with finite electric fields using Perturbed Neural Network Potentials

Fuente: arXiv

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Dettagli Bibliografici
Autori principali:	Joll, Kit, Schienbein, Philipp, Rosso, Kevin M., Blumberger, Jochen
Natura:	Preprint
Pubblicazione:	2024
Soggetti:	Chemical Physics
Accesso online:	Acceder al recurso
Tags:	Aggiungi Tag Nessun Tag, puoi essere il primo ad aggiungerne!!

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