Modelling organic crystal structures using distributed multipole and polarizability-based model intermolecular potentials

Sarah L. Price, Maurice Leslie, Gareth W. A. Welch, Matthew Habgood, Louise S. Price, Panagiotis G. Karamertzanis, Graeme M. Day
  • Physical Chemistry Chemical Physics, January 2010, Royal Society of Chemistry
  • DOI: 10.1039/c004164e
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The following have contributed to this page: Professor Graeme Day