PRLJ, Antonio; TAYLOR, Jack T.; JANOŠ, Jiří; LOGNON, Elise; HOLLAS, Daniel; SLAVÍČEK, Petr; AGOSTINI, Federica; CURCHOD, Basile F. E. Best practices for nonadiabatic molecular dynamics simulations [Article v1.0]. Living Journal of Computational Molecular Science, Boulder, CO, USA, v. 7, n. 1, p. 4157, 2026. DOI: 10.33011/livecoms.7.1.4157. Disponível em: https://livecomsjournal.org/index.php/livecoms/article/view/v7i1e4157. Acesso em: 7 jul. 2026.