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"A Review of Methods for the Calculation of Solution Free Energies and the Modelling of Systems in Solution" PDF | Journal of Chemical Information and Modeling |
"Uniting Cheminformatics and Chemical Theory To Predict the Intrinsic Aqueous Solubility of Crystalline Druglike Molecules".
7Journal of Chemical Theory and Computation | Pharmacopeia of the United States of America, 32nd revision, and the National Formulary, 27th edition," 2009, pp |
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