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Peter M. W. Gill:
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Publications of Author
- Ross D. Adamson, Jeremy P. Dombroski, Peter M. W. Gill
Efficient calculation of short-range Coulomb energies. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1999, v:20, n:9, pp:921-927 [Journal]
- Peter M. W. Gill, Siu-Hung Chien
Radial quadrature for multiexponential integrands. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2003, v:24, n:6, pp:732-740 [Journal]
- Peter M. W. Gill, Andrew T. B. Gilbert, Terry R. Adams
Rapid evaluation of two-center two-electron integrals. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2000, v:21, n:16, pp:1505-1510 [Journal]
- 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. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2000, v:21, n:16, pp:1532-1548 [Journal]
- Siu-Hung Chien, Peter M. W. Gill
SG-0: A small standard grid for DFT quadrature on large systems. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2006, v:27, n:6, pp:730-739 [Journal]
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