Best practices for nonadiabatic molecular dynamics simulations

Fuente: arXiv

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Bibliographic Details
Main Authors:	Prlj, Antonio, Taylor, Jack T., Janoš, Jiří, Lognon, Elise, Hollas, Daniel, Slavíček, Petr, Agostini, Federica, Curchod, Basile F. E.
Format:	Preprint
Published:	2025
Subjects:	Chemical Physics
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2508.05263