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Frank Jensen

Accurate calculations of the Hydration Free Energies of Drug-like Molecules using the Reference Interaction Site Model

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  • David S. Palmer, Denmark
  • V. P. Sergiievskyi, Max Planck Institute for the Mathematics in the Sciences, Leipzig, Germany
  • Frank Jensen
  • M. V. Fedorov, Max Planck Institute for the Mathematics in the Sciences, Leipzip, Germany
  • Department of Chemistry
Original languageEnglish
JournalJournal of Chemical Physics
Volume133
Pages (from-to)044104-1 - 044104-11
ISSN0021-9606
Publication statusPublished - 2010

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