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Andrew T. B. Gilbert

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Journal Articles

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2013
[j4]
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  dblp key:
  - journals/jcc/GhoshKVFKSGKS13
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  persistent URL:
  - https://dblp.org/rec/journals/jcc/GhoshKVFKSGKS13
Debashree Ghosh, Dmytro Kosenkov, Vitalii Vanovschi, Joanna Flick, Ilya Kaliman, Yihan Shao, Andrew T. B. Gilbert, Anna I. Krylov, Lyudmila V. Slipchenko:
Effective fragment potential method in Q-CHEM: A guide for users and developers. J. Comput. Chem. 34(12): 1060-1070 (2013)
2007
[j3]
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  - journals/jcc/WoodcockHGGSB07
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H. Lee Woodcock III, Milan Hodoscek, Andrew T. B. Gilbert, Peter M. W. Gill, Henry F. Schaefer III, Bernard R. Brooks:
Interfacing Q-Chem and CHARMM to perform QM/MM reaction path calculations. J. Comput. Chem. 28(9): 1485-1502 (2007)
2000
[j2]
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Peter M. W. Gill, Andrew T. B. Gilbert, Terry R. Adams:
Rapid evaluation of two-center two-electron integrals. J. Comput. Chem. 21(16): 1505-1510 (2000)
[j1]
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  - journals/jcc/KongWKSAFLLGAOGKRMNSBMDDZKBBVOHHIFWJGHP00
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Jing Kong, Christopher A. White, Anna I. Krylov, David Sherrill, Ross D. Adamson, Thomas R. Furlani, Michael S. Lee, Aaron M. Lee, Steven R. Gwaltney, Terry R. Adams, Christian Ochsenfeld, Andrew T. B. Gilbert, Gary S. Kedziora, Vitaly A. Rassolov, David R. Maurice, Nikhil Nair, Yihan Shao, Nicholas A. Besley, Paul E. Maslen, Jeremy P. Dombroski, Holger Daschel, Weimin Zhang, Prakashan P. Korambath, Jon Baker, Edward F. C. Byrd, Troy A. Van Voorhis, Manabu Oumi, So Hirata, Chao-Ping Hsu, Naoto Ishikawa, Jan Florián, Arieh Warshel, Benny G. Johnson, Peter M. W. Gill, Martin Head-Gordon, John A. Pople:
Q-Chem 2.0: a high-performance ab initio electronic structure program package. J. Comput. Chem. 21(16): 1532-1548 (2000)

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