Lüder, K., Lindfors, L., Westergren, J., Nordholm, S., Persson, R., & Pedersen, M. (2009). In silico prediction of drug solubility: 4. Will simple potentials suffice? Journal of computational chemistry, 30(12), 1859. https://doi.org/10.1002/jcc.21173
Style de citation ChicagoLüder, Kai, Lennart Lindfors, Jan Westergren, Sture Nordholm, Rasmus Persson, et Mikaela Pedersen. "In Silico Prediction of Drug Solubility: 4. Will Simple Potentials Suffice?" Journal of Computational Chemistry 30, no. 12 (2009): 1859. https://dx.doi.org/10.1002/jcc.21173.
Style de citation MLALüder, Kai, et al. "In Silico Prediction of Drug Solubility: 4. Will Simple Potentials Suffice?" Journal of Computational Chemistry, vol. 30, no. 12, 2009, p. 1859.
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