BibTeX records: Arieh Warshel

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@article{DBLP:journals/jcc/VillaBGLBW00,
  author    = {Jordi Vill{\'{a}} and
               J{\"{o}}rg Bentzien and
               {\`{A}}ngels Gonz{\'{a}}lez{-}Lafont and
               Jos{\'{e}} M. Lluch and
               Juan Bertran and
               Arieh Warshel},
  title     = {Effective way of modeling chemical catalysis: Empirical valence bond
               picture of role of solvent and catalyst in alkylation reactions},
  journal   = {J. Comput. Chem.},
  volume    = {21},
  number    = {8},
  pages     = {607--625},
  year      = {2000},
  url       = {https://doi.org/10.1002/(SICI)1096-987X(200006)21:8\&\#60;607::AID-JCC3\&\#62;3.0.CO;2-R},
  doi       = {10.1002/(SICI)1096-987X(200006)21:8\&\#60;607::AID-JCC3\&\#62;3.0.CO;2-R},
  timestamp = {Wed, 01 Apr 2020 01:00:00 +0200},
  biburl    = {https://dblp.org/rec/journals/jcc/VillaBGLBW00.bib},
  bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcc/KongWKSAFLLGAOGKRMNSBMDDZKBBVOHHIFWJGHP00,
  author    = {Jing Kong and
               Christopher A. White and
               Anna I. Krylov and
               David Sherrill and
               Ross D. Adamson and
               Thomas R. Furlani and
               Michael S. Lee and
               Aaron M. Lee and
               Steven R. Gwaltney and
               Terry R. Adams and
               Christian Ochsenfeld and
               Andrew T. B. Gilbert and
               Gary S. Kedziora and
               Vitaly A. Rassolov and
               David R. Maurice and
               Nikhil Nair and
               Yihan Shao and
               Nicholas A. Besley and
               Paul E. Maslen and
               Jeremy P. Dombroski and
               Holger Daschel and
               Weimin Zhang and
               Prakashan P. Korambath and
               Jon Baker and
               Edward F. C. Byrd and
               Troy A. Van Voorhis and
               Manabu Oumi and
               So Hirata and
               Chao{-}Ping Hsu and
               Naoto Ishikawa and
               Jan Flori{\'{a}}n and
               Arieh Warshel and
               Benny G. Johnson and
               Peter M. W. Gill and
               Martin Head{-}Gordon and
               John A. Pople},
  title     = {Q-Chem 2.0: a high-performance ab initio electronic structure program
               package},
  journal   = {J. Comput. Chem.},
  volume    = {21},
  number    = {16},
  pages     = {1532--1548},
  year      = {2000},
  url       = {https://doi.org/10.1002/1096-987X(200012)21:16\&\#60;1532::AID-JCC10\&\#62;3.0.CO;2-W},
  doi       = {10.1002/1096-987X(200012)21:16\&\#60;1532::AID-JCC10\&\#62;3.0.CO;2-W},
  timestamp = {Wed, 01 Apr 2020 01:00:00 +0200},
  biburl    = {https://dblp.org/rec/journals/jcc/KongWKSAFLLGAOGKRMNSBMDDZKBBVOHHIFWJGHP00.bib},
  bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcc/HongSWW00,
  author    = {Gongyi Hong and
               Marek Strajbl and
               Tomasz A. Wesolowski and
               Arieh Warshel},
  title     = {Constraining the electron densities in {DFT} method as an effective
               way for ab initio studies of metal-catalyzed reactions},
  journal   = {J. Comput. Chem.},
  volume    = {21},
  number    = {16},
  pages     = {1554--1561},
  year      = {2000},
  url       = {https://doi.org/10.1002/1096-987X(200012)21:16\&\#60;1554::AID-JCC12\&\#62;3.0.CO;2-I},
  doi       = {10.1002/1096-987X(200012)21:16\&\#60;1554::AID-JCC12\&\#62;3.0.CO;2-I},
  timestamp = {Wed, 01 Apr 2020 01:00:00 +0200},
  biburl    = {https://dblp.org/rec/journals/jcc/HongSWW00.bib},
  bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcc/LeeCW93,
  author    = {Frederick S. Lee and
               Zhen Tao Chu and
               Arieh Warshel},
  title     = {Microscopic and semimicroscopic calculations of electrostatic energies
               in proteins by the {POLARIS} and {ENZYMIX} programs},
  journal   = {J. Comput. Chem.},
  volume    = {14},
  number    = {2},
  pages     = {161--185},
  year      = {1993},
  url       = {https://doi.org/10.1002/jcc.540140205},
  doi       = {10.1002/jcc.540140205},
  timestamp = {Wed, 01 Apr 2020 01:00:00 +0200},
  biburl    = {https://dblp.org/rec/journals/jcc/LeeCW93.bib},
  bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/Warshel77,
  author    = {Arieh Warshel},
  title     = {The ClCFF/PI+ {MGA} program package efficiency and versatility in
               molecular mechanics},
  journal   = {Comput. Chem.},
  volume    = {1},
  number    = {3},
  pages     = {195--202},
  year      = {1977},
  url       = {https://doi.org/10.1016/0097-8485(77)85010-9},
  doi       = {10.1016/0097-8485(77)85010-9},
  timestamp = {Mon, 18 May 2020 01:00:00 +0200},
  biburl    = {https://dblp.org/rec/journals/candc/Warshel77.bib},
  bibsource = {dblp computer science bibliography, https://dblp.org}
}
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