So Hirata

Publication Activity (10 Years)

Years Active: 2000-2024
Publications (10 Years): 4

Top Topics

Learned From Training Data

Joint Estimation

Posterior Probability

Quantum Mechanics

Top Venues

J. Comput. Chem.

Publications

So Hirata
Probabilistic estimates of the diameters of the Rubik's Cube groups. CoRR (2024)
So Hirata
Graph-theoretical estimates of the diameters of the Rubik's Cube groups. CoRR (2024)
Masao Hayami, Junji Seino, Yuya Nakajima, Masahiko Nakano, Yasuhiro Ikabata, Takeshi Yoshikawa, Takuro Oyama, Kenta Hiraga, So Hirata, Hiromi Nakai
RAQET: Large-scale two-component relativistic quantum chemistry program package. J. Comput. Chem. 39 (27) (2018)
Masahiko Nakano, Takeshi Yoshikawa, So Hirata, Junji Seino, Hiromi Nakai
Computerized implementation of higher-order electron-correlation methods and their linear-scaling divide-and-conquer extensions. J. Comput. Chem. 38 (29) (2017)
Albert Hartono, Alexander Sibiryakov, Marcel Nooijen, Gerald Baumgartner, David E. Bernholdt, So Hirata, Chi-Chung Lam, Russell M. Pitzer, J. Ramanujam, P. Sadayappan
Automated Operation Minimization of Tensor Contraction Expressions in Electronic Structure Calculations. International Conference on Computational Science (1) (2005)
Gerald Baumgartner, Alexander A. Auer, David E. Bernholdt, Alina Bibireata, Venkatesh Choppella, Daniel Cociorva, Xiaoyang Gao, Robert J. Harrison, So Hirata, Sriram Krishnamoorthy, Sandhya Krishnan, Chi-Chung Lam, Qingda Lu, Marcel Nooijen, Russell M. Pitzer, J. Ramanujam, P. Sadayappan, Alexander Sibiryakov
Synthesis of High-Performance Parallel Programs for a Class of ab Initio Quantum Chemistry Models. Proc. IEEE 93 (2) (2005)
Theresa L. Windus, Eric J. Bylaska, Michel Dupuis, So Hirata, Lisa Pollack, Dayle M. Smith, Tjerk P. Straatsma, Edoardo Aprà
NWChem: New Functionality. International Conference on Computational Science (2003)
Takeshi Yanai, Haruyuki Nakano, Takahito Nakajima, Takao Tsuneda, So Hirata, Yukio Kawashima, Yoshihide Nakao, Muneaki Kamiya, Hideo Sekino, Kimihiko Hirao
UTChem - A Program for ab initio Quantum Chemistry. International Conference on Computational Science (2003)
Gerald Baumgartner, David E. Bernholdt, Daniel Cociorva, Robert J. Harrison, So Hirata, Chi-Chung Lam, Marcel Nooijen, Russell M. Pitzer, J. Ramanujam, P. Sadayappan
A high-level approach to synthesis of high-performance codes for quantum chemistry. SC (2002)
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)