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Martin Head-Gordon: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Martin Head-Gordon, Troy A. Van Voorhis, Gregory J. O. Beran, Barry Dunietz
    Local Correlation Models. [Citation Graph (0, 0)][DBLP]
    International Conference on Computational Science, 2003, pp:96-102 [Conf]
  2. Michael S. Lee, Martin Head-Gordon
    Absolute and Relative Energies From Polarized Atomic Orbital Self-consistent Field Calculations and a Second Order Correction.: Convergence with Size and Composition of the Secondary Basis. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 2000, v:24, n:3-4, pp:295-301 [Journal]
  3. 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]
  4. Chandra Saravanan, Yihan Shao, Roi Baer, Philip N. Ross, Martin Head-Gordon
    Sparse matrix multiplications for linear scaling electronic structure calculations in an atom-centered basis set using multiatom blocks. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:5, pp:618-622 [Journal]

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