"A Review of Methods for the Calculation of Solution Free Energies and the Modelling of Systems in Solution" PDF | "First-Principles Calculation of the Intrinsic Aqueous Solubility of Crystalline Druglike Molecules" |
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Journal of Chemical Information and Modeling | Journal of Chemical Information and Modeling |
"Major Source of Error in QSPR Prediction of Intrinsic Thermodynamic Solubility of Drugs: Solid vs Nonsolid State Contributions? "Deep Architectures and Deep Learning in Chemoinformatics: The Prediction of Aqueous Solubility for Drug-Like Molecules".
27Journal 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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