Martin Head-Gordon

Publication Activity (10 Years)

Years Active: 2000-2021
Publications (10 Years): 1

Top Topics

Hopfield Networks

Benchmark Problems

Top Venues

AAAI Spring Symposium: MLPS

Publications

Ryan Mohr, Allan M. Avila, Soham Ghosh, Ananta Bhattarai, Muqiao Yang, Xintian Feng, Martin Head-Gordon, Ruslan Salakhutdinov, Maria Fonoberova, Igor Mezic
Combining Programmable Potentials and Neural Networks for Materials Problems. AAAI Spring Symposium: MLPS (2021)
Yousung Jung, Yihan Shao, Martin Head-Gordon
Fast evaluation of scaled opposite spin second-order Møller-Plesset correlation energies using auxiliary basis expansions and exploiting sparsity. J. Comput. Chem. 28 (12) (2007)
Robert A. Distasio Jr., Ryan P. Steele, Young Min Rhee, Yihan Shao, Martin Head-Gordon
An improved algorithm for analytical gradient evaluation in resolution-of-the-identity second-order Møller-Plesset perturbation theory: Application to alanine tetrapeptide conformational analysis. J. Comput. Chem. 28 (5) (2007)
Martin Head-Gordon, Troy A. Van Voorhis, Gregory J. O. Beran, Barry Dunietz
Local Correlation Models. International Conference on Computational Science (2003)
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. J. Comput. Chem. 24 (5) (2003)
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. Comput. Chem. 24 (3-4) (2000)
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) (2000)