BRAUN, E.; GILMER, J.; MAYES, H. B.; MOBLEY, D. L. .; MONROE, J. I.; PRASAD, S.; ZUCKERMAN, D. M. . Best Practices for Foundations in Molecular Simulations [Article v1.0]. Living Journal of Computational Molecular Science, Boulder, CO, USA, v. 1, n. 1, p. 5957, 2018. DOI: 10.33011/livecoms.1.1.5957. Disponível em: https://livecomsjournal.org/index.php/livecoms/article/view/v1i1e5957. Acesso em: 6 jul. 2022.