Molecular dynamics simulations of structure and dynamics of organic molecular crystals

Alexandra Nemkevich, Hans-Beat Bürgi, Mark A. Spackman, Ben Corry
  • Physical Chemistry Chemical Physics, January 2010, Royal Society of Chemistry
  • DOI: 10.1039/c0cp01409e
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The following have contributed to this page: Professor Mark A Spackman and Dr Ben Corry