RINIKER, Sereina. Crossing the Boundaries within Computational Chemistry: From Molecular Dynamics to Cheminformatics and back. CHIMIA, [S. l.], v. 68, n. 9, p. 620, 2014. DOI: 10.2533/chimia.2014.620. Disponível em: https://www.chimia.ch/chimia/article/view/2014_620. Acesso em: 3 may. 2024.