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

Palmer, D. S. and Fedorov, M.V.; Abramov, Yuriy A., ed. (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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ORCID iDs

Palmer, D. S. ORCID logoORCID: https://orcid.org/0000-0003-4356-9144 and Fedorov, M.V.; Abramov, Yuriy A.