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  author    = {Bernard R. Brooks and
               Charles L. Brooks III and
               Alexander D. MacKerell Jr. and
               Lennart Nilsson and
               Robert J. Petrella and
               Beno{\^{\i}}t Roux and
               Y. Won and
               G. Archontis and
               Christian Bartels and
               Stefan Boresch and
               Amedeo Caflisch and
               Leo S. D. Caves and
               Qiang Cui and
               Aaron R. Dinner and
               Michael Feig and
               S. Fischer and
               Jiali Gao and
               Milan Hodoscek and
               Wonpil Im and
               Krzysztof Kuczera and
               Themis Lazaridis and
               J. Ma and
               V. Ovchinnikov and
               Emanuele Paci and
               Richard W. Pastor and
               C. B. Post and
               J. Z. Pu and
               Michael Schaefer and
               Bruce Tidor and
               Richard M. Venable and
               H. Lee Woodcock III and
               X. Wu and
               W. Yang and
               Darrin M. York and
               Martin Karplus},
  title     = {{CHARMM:} The biomolecular simulation program},
  journal   = {J. Comput. Chem.},
  volume    = {30},
  number    = {10},
  pages     = {1545--1614},
  year      = {2009},
  url       = {},
  doi       = {10.1002/jcc.21287},
  timestamp = {Sun, 25 Jul 2021 11:35:31 +0200},
  biburl    = {},
  bibsource = {dblp computer science bibliography,}
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