Accurate calculations of the hydration free energies of druglike molecules using the reference interaction site model

David S. Palmer, Volodymyr P. Sergiievskyi, Frank Jensen, Maxim V. Fedorov
  • The Journal of Chemical Physics, July 2010, American Institute of Physics
  • DOI: 10.1063/1.3458798

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http://dx.doi.org/10.1063/1.3458798

The following have contributed to this page: Dr David S Palmer and Prof. Frank Jensen