BibTeX record journals/jcc/LettieriZ12

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@article{DBLP:journals/jcc/LettieriZ12,
  author       = {Steven Lettieri and
                  Daniel M. Zuckerman},
  title        = {Accelerating molecular monte carlo simulations using distance and
                  orientation-dependent energy tables: Tuning from atomistic accuracy
                  to smoothed "coarse-grained" models},
  journal      = {J. Comput. Chem.},
  volume       = {33},
  number       = {3},
  pages        = {268--275},
  year         = {2012},
  url          = {https://doi.org/10.1002/jcc.21970},
  doi          = {10.1002/JCC.21970},
  timestamp    = {Wed, 01 Apr 2020 08:43:40 +0200},
  biburl       = {https://dblp.org/rec/journals/jcc/LettieriZ12.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
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