HATCH, Harold W.; CORTI, David S.; KOFKE, David A.; SHEN, Vincent K. Best Practices for Developing Monte Carlo Methodologies in Molecular Simulations [Article v1.0]. Living Journal of Computational Molecular Science, Boulder, CO, USA, v. 6, n. 1, p. 3289, 2025. DOI: 10.33011/livecoms.6.1.3289. Disponível em: https://livecomsjournal.org/index.php/livecoms/article/view/v6i1e3289. Acesso em: 28 apr. 2026.