Molecular simulation methods to compute intrinsic aqueous solubility of crystalline drug-like molecules

Palmer, D. S. and Fedorov, M.V. (2016) Molecular simulation methods to compute intrinsic aqueous solubility of crystalline drug-like molecules. In: Computational Pharmaceutical Solid State Chemistry. John Wiley & Sons Inc., Hoboken, NJ.. ISBN 9781118700747

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