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

ORCID iDs

Palmer, D. S. ORCID: https://orcid.org/0000-0003-4356-9144

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• Item metadata

  Item type:	Book Section
  ID code:	55886
  Dates:	Date Event 6 May 2016 Published
  Keywords:	solubility, solid state, pharmaceutical, drug discovery, solvation free energy, hydration free energy, sublimation free energy, Chemistry, Chemistry(all)
  Subjects:	Science > Chemistry
  Department:	Faculty of Science > Pure and Applied Chemistry Faculty of Science > Physics Technology and Innovation Centre > Bionanotechnology
  Depositing user:	Pure Administrator
  Date deposited:	14 Mar 2016 16:36
  Last modified:	18 Jan 2023 12:28
  Related URLs:	Journal or Publication
  URI:	https://strathprints.strath.ac.uk/id/eprint/55886