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Martin Head-Gordon :
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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 ] 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 ] 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 ] 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 ] Search in 0.002secs, Finished in 0.003secs