VAN GUNSTEREN, Wilfred et al. Molecular Dynamics Simulation of Biomolecular Systems. CHIMIA, [S. l.], v. 55, n. 10, p. 856, 2001. DOI: 10.2533/chimia.2001.856. Disponível em: https://www.chimia.ch/chimia/article/view/2001_856. Acesso em: 3 may. 2024.