WADESANGO C. J. A Practical Guide to the Best Hardware for Molecular Dynamics Simulations: A Comparison of Molecular Dynamics Software Performance Using the Gromacs Package as an Example. International Journal of Engineering and Applied Science, [S. l.], v. 3, n. 2, p. 21–25, 2022. Disponível em: http://8.218.148.162:8081/ijeas/article/view/195. Acesso em: 8 jun. 2025.