An optimized intermolecular force field for hydrogen-bonded organic molecular crystals using atomic multipole electrostatics

  • Edward O. Pyzer-Knapp, Hugh P. G. Thompson, Graeme M. Day
  • Acta Crystallographica Section B Structural Science Crystal Engineering and Materials, July 2016, International Union of Crystallography
  • DOI: 10.1107/s2052520616007708

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The following have contributed to this page: Professor Graeme Day