Computational Modeling of Solvent Effects on Protein-Ligand Interactions Using Fully Polarizable Continuum Model and Rational Drug Design. Communications in Computational Physics, [S. l.], v. 13, n. 1, p. 31–60, 2013. DOI: 10.4208/cicp.130911.121011s. Disponível em: https://global-sci.com/index.php/cicp/article/view/6024. Acesso em: 6 dec. 2025.