So Hirata

According to our database, So Hirata authored at least 10 papers between 2000 and 2024.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2024

Graph-theoretical estimates of the diameters of the Rubik's Cube groups.

So Hirata

CoRR, 2024

Probabilistic estimates of the diameters of the Rubik's Cube groups.

So Hirata

CoRR, 2024

2018

RAQET: Large-scale two-component relativistic quantum chemistry program package.

Masao Hayami, Junji Seino, Yuya Nakajima, Masahiko Nakano, Yasuhiro Ikabata, Takeshi Yoshikawa, Takuro Oyama, Kenta Hiraga, So Hirata, Hiromi Nakai

J. Comput. Chem., 2018

2017

Computerized implementation of higher-order electron-correlation methods and their linear-scaling divide-and-conquer extensions.

Masahiko Nakano, Takeshi Yoshikawa, So Hirata, Junji Seino, Hiromi Nakai

J. Comput. Chem., 2017

2005

Synthesis of High-Performance Parallel Programs for a Class of ab Initio Quantum Chemistry Models.

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

Proc. IEEE, 2005

Automated Operation Minimization of Tensor Contraction Expressions in Electronic Structure Calculations.

Albert Hartono, Alexander Sibiryakov, Marcel Nooijen, Gerald Baumgartner, David E. Bernholdt, So Hirata, Chi-Chung Lam, Russell M. Pitzer, J. Ramanujam, P. Sadayappan

Proceedings of the Computational Science, 2005

2003

UTChem - A Program for ab initio Quantum Chemistry.

Takeshi Yanai, Haruyuki Nakano, Takahito Nakajima, Takao Tsuneda, So Hirata, Yukio Kawashima, Yoshihide Nakao, Muneaki Kamiya, Hideo Sekino, Kimihiko Hirao

Proceedings of the Computational Science - ICCS 2003, 2003

NWChem: New Functionality.

Theresa L. Windus, Eric J. Bylaska, Michel Dupuis, So Hirata, Lisa Pollack, Dayle M. Smith, Tjerk P. Straatsma, Edoardo Aprà

Proceedings of the Computational Science - ICCS 2003, 2003

2002

A high-level approach to synthesis of high-performance codes for quantum chemistry.

Gerald Baumgartner, David E. Bernholdt, Daniel Cociorva, Robert J. Harrison, So Hirata, Chi-Chung Lam, Marcel Nooijen, Russell M. Pitzer, J. Ramanujam, P. Sadayappan

Proceedings of the 2002 ACM/IEEE conference on Supercomputing, 2002

2000

Q-Chem 2.0: a high-performance ab initio electronic structure program package.

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

J. Comput. Chem., 2000