BibTeX records: Peter M. W. Gill

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@article{DBLP:journals/jcc/WoodcockHGGSB07,
  author    = {H. Lee Woodcock III and
               Milan Hodoscek and
               Andrew T. B. Gilbert and
               Peter M. W. Gill and
               Henry F. Schaefer III and
               Bernard R. Brooks},
  title     = {Interfacing Q-Chem and {CHARMM} to perform {QM/MM} reaction path calculations},
  journal   = {J. Comput. Chem.},
  volume    = {28},
  number    = {9},
  pages     = {1485--1502},
  year      = {2007},
  url       = {https://doi.org/10.1002/jcc.20587},
  doi       = {10.1002/jcc.20587},
  timestamp = {Sat, 30 May 2020 01:00:00 +0200},
  biburl    = {https://dblp.org/rec/journals/jcc/WoodcockHGGSB07.bib},
  bibsource = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcc/ChienG06,
  author    = {Siu{-}Hung Chien and
               Peter M. W. Gill},
  title     = {{SG-0:} {A} small standard grid for {DFT} quadrature on large systems},
  journal   = {J. Comput. Chem.},
  volume    = {27},
  number    = {6},
  pages     = {730--739},
  year      = {2006},
  url       = {https://doi.org/10.1002/jcc.20383},
  doi       = {10.1002/jcc.20383},
  timestamp = {Sat, 30 May 2020 01:00:00 +0200},
  biburl    = {https://dblp.org/rec/journals/jcc/ChienG06.bib},
  bibsource = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcc/GillC03,
  author    = {Peter M. W. Gill and
               Siu{-}Hung Chien},
  title     = {Radial quadrature for multiexponential integrands},
  journal   = {J. Comput. Chem.},
  volume    = {24},
  number    = {6},
  pages     = {732--740},
  year      = {2003},
  url       = {https://doi.org/10.1002/jcc.10211},
  doi       = {10.1002/jcc.10211},
  timestamp = {Wed, 01 Apr 2020 01:00:00 +0200},
  biburl    = {https://dblp.org/rec/journals/jcc/GillC03.bib},
  bibsource = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcc/GillGA00,
  author    = {Peter M. W. Gill and
               Andrew T. B. Gilbert and
               Terry R. Adams},
  title     = {Rapid evaluation of two-center two-electron integrals},
  journal   = {J. Comput. Chem.},
  volume    = {21},
  number    = {16},
  pages     = {1505--1510},
  year      = {2000},
  url       = {https://doi.org/10.1002/1096-987X(200012)21:16\&\#60;1505::AID-JCC7\&\#62;3.0.CO;2-4},
  doi       = {10.1002/1096-987X(200012)21:16\&\#60;1505::AID-JCC7\&\#62;3.0.CO;2-4},
  timestamp = {Wed, 01 Apr 2020 01:00:00 +0200},
  biburl    = {https://dblp.org/rec/journals/jcc/GillGA00.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/AdamsonDG99,
  author    = {Ross D. Adamson and
               Jeremy P. Dombroski and
               Peter M. W. Gill},
  title     = {Efficient calculation of short-range Coulomb energies},
  journal   = {J. Comput. Chem.},
  volume    = {20},
  number    = {9},
  pages     = {921--927},
  year      = {1999},
  url       = {https://doi.org/10.1002/(SICI)1096-987X(19990715)20:9\&\#60;921::AID-JCC3\&\#62;3.0.CO;2-K},
  doi       = {10.1002/(SICI)1096-987X(19990715)20:9\&\#60;921::AID-JCC3\&\#62;3.0.CO;2-K},
  timestamp = {Wed, 01 Apr 2020 01:00:00 +0200},
  biburl    = {https://dblp.org/rec/journals/jcc/AdamsonDG99.bib},
  bibsource = {dblp computer science bibliography, https://dblp.org}
}