Journal of Chemical Theory and Computation | Journal of Chemical Information and Modeling |
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"Deep Architectures and Deep Learning in Chemoinformatics: The Prediction of Aqueous Solubility for Drug-Like Molecules" | "Uniting Cheminformatics and Chemical Theory To Predict 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.
Journal of Chemical Information and Modeling | |
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