EGGENBERGER, Rolf; HUBER, Hanspeter. Comparison of the Performance of a Program for Molecular Dynamics Simulations of Liquids on Different Computers: Kolumne. CHIMIA, [S. l.], v. 46, n. 5, p. 227, 1992. DOI: 10.2533/chimia.1992.227. Disponível em: https://www.chimia.ch/chimia/article/view/1992_227. Acesso em: 5 may. 2024.