RINIKER, Sereina; WANG, Shuzhe; BLEIZIFFER, Patrick; BÖSELT, Lennard; ESPOSITO, Carmen. Machine Learning with and for Molecular Dynamics Simulations. CHIMIA, [S. l.], v. 73, n. 12, p. 1024, 2019. DOI: 10.2533/chimia.2019.1024. Disponível em: https://www.chimia.ch/chimia/article/view/2019_1024.. Acesso em: 24 nov. 2024.