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

Research output: Chapter in Book/Report/Conference proceedingChapter

Original languageEnglish
Title of host publicationComputational Pharmaceutical Solid State Chemistry
EditorsYuriy A. Abramov
Place of PublicationHoboken, NJ.
PublisherJohn Wiley & Sons Inc.
ISBN (Print)9781118700747
StatePublished - 6 May 2016

    Research areas

  • solubility, solid state, pharmaceutical, drug discovery, solvation free energy, hydration free energy, sublimation free energy

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