Kasimova, A. O.; Pavan, G. M.; Danani, A.; Mondon, K.; Cristiani, A.; Scapozza, L.; Gurny, R.; Möller, M. Validation of a Novel Molecular Dynamics Simulation Approach for Lipophilic Drug Incorporation into Polymer Micelles: Polymer and Colloid Highlights. Chimia 2013, 67 (1-2), 87. https://doi.org/10.2533/chimia.2013.87.