KASIMOVA, Aliya O.; PAVAN, Giovanni M.; DANANI, Andrea; MONDON, Karine; CRISTIANI, Andrea; SCAPOZZA, Leonardo; GURNY, Robert; MÖLLER, Michael. Validation of a Novel Molecular Dynamics Simulation Approach for Lipophilic Drug Incorporation into Polymer Micelles: Polymer and Colloid Highlights. CHIMIA, [S. l.], v. 67, n. 1-2, p. 87, 2013. DOI: 10.2533/chimia.2013.87. Disponível em: https://www.chimia.ch/chimia/article/view/2013_087. Acesso em: 29 mar. 2024.