| Holleman, Nils Wiberg: Lehrbuch der Anorganischen Chemie | Pharmacopeia of the United States of America, 32nd revision, and the National Formulary, 27th edition," 2009, pp |
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| "Deep Architectures and Deep Learning in Chemoinformatics: The Prediction of Aqueous Solubility for Drug-Like Molecules" | Atkins, Julio de Paula: Physikalische Chemie |
"Uniting Cheminformatics and Chemical Theory To Predict the Intrinsic Aqueous Solubility of Crystalline Druglike Molecules".
9| "Major Source of Error in QSPR Prediction of Intrinsic Thermodynamic Solubility of Drugs: Solid vs Nonsolid State Contributions? Journal of Chemical Information and Modeling | Atkins, Julio de Paula: Physikalische Chemie |
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| Journal of Chemical Theory and Computation | "First-Principles Calculation of the Intrinsic Aqueous Solubility of Crystalline Druglike Molecules" |
"A Review of Methods for the Calculation of Solution Free Energies and the Modelling of Systems in Solution" PDF.
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