Mota, F. L., Queimada, A. J., Andreatta, A. E., Pinho, S. P., & Macedo, E. A. (2012). Calculation of drug-like molecules solubility using predictive activity coefficient models. Web
Citación estilo ChicagoMota, Fátima L., António J. Queimada, Alfonsina Ester Andreatta, Simão P. Pinho, and Eugénia A. Macedo. Calculation of Drug-like Molecules Solubility Using Predictive Activity Coefficient Models. 2012.
Cita MLAMota, Fátima L., et al. Calculation of Drug-like Molecules Solubility Using Predictive Activity Coefficient Models. 2012.
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