BibTeX records: Eva Darian

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@article{DBLP:journals/jcc/VanommeslaegheHAKZSDGLVM10,
  author    = {Kenno Vanommeslaeghe and
               Elizabeth Hatcher and
               Chayan Acharya and
               Sibsankar Kundu and
               Shijun Zhong and
               Jihyun Shim and
               Eva Darian and
               Olgun Guvench and
               Pedro E. M. Lopes and
               Igor Vorobyov and
               Alexander D. MacKerell Jr.},
  title     = {{CHARMM} general force field: {A} force field for drug-like molecules
               compatible with the {CHARMM} all-atom additive biological force fields},
  journal   = {J. Comput. Chem.},
  volume    = {31},
  number    = {4},
  pages     = {671--690},
  year      = {2010},
  url       = {https://doi.org/10.1002/jcc.21367},
  doi       = {10.1002/jcc.21367},
  timestamp = {Wed, 01 Apr 2020 01:00:00 +0200},
  biburl    = {https://dblp.org/rec/journals/jcc/VanommeslaegheHAKZSDGLVM10.bib},
  bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcc/HnizdoDFDLS07,
  author    = {Vladimir Hnizdo and
               Eva Darian and
               Adam Fedorowicz and
               Eugene Demchuk and
               Shengqiao Li and
               Harshinder Singh},
  title     = {Nearest-neighbor nonparametric method for estimating the configurational
               entropy of complex molecules},
  journal   = {J. Comput. Chem.},
  volume    = {28},
  number    = {3},
  pages     = {655--668},
  year      = {2007},
  url       = {https://doi.org/10.1002/jcc.20589},
  doi       = {10.1002/jcc.20589},
  timestamp = {Wed, 01 Apr 2020 01:00:00 +0200},
  biburl    = {https://dblp.org/rec/journals/jcc/HnizdoDFDLS07.bib},
  bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcc/DarianHFSD05,
  author    = {Eva Darian and
               Vladimir Hnizdo and
               Adam Fedorowicz and
               Harshinder Singh and
               Eugene Demchuk},
  title     = {Estimation of the absolute internal-rotation entropy of molecules
               with two torsional degrees of freedom from stochastic simulations},
  journal   = {J. Comput. Chem.},
  volume    = {26},
  number    = {7},
  pages     = {651--660},
  year      = {2005},
  url       = {https://doi.org/10.1002/jcc.20198},
  doi       = {10.1002/jcc.20198},
  timestamp = {Wed, 01 Apr 2020 01:00:00 +0200},
  biburl    = {https://dblp.org/rec/journals/jcc/DarianHFSD05.bib},
  bibsource = {dblp computer science bibliography, https://dblp.org}
}
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