Copertina

Best practices for nonadiabatic molecular dynamics simulations

Fuente: arXiv

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Dettagli Bibliografici
Autori principali:	Prlj, Antonio, Taylor, Jack T., Janoš, Jiří, Lognon, Elise, Hollas, Daniel, Slavíček, Petr, Agostini, Federica, Curchod, Basile F. E.
Natura:	Preprint
Pubblicazione:	2025
Soggetti:	Chemical Physics
Accesso online:	Acceder al recurso
Tags:	Aggiungi Tag Nessun Tag, puoi essere il primo ad aggiungerne!!

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