Wadesango C. J. (2022) “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, 3(2), pp. 21–25. vailable at: http://8.218.148.162:8081/ijeas/article/view/195 (ccessed: 8 June 2025).