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2020 – today
- 2024
[i2]So Hirata:
Probabilistic estimates of the diameters of the Rubik's Cube groups. CoRR abs/2404.07337 (2024)- [i1]So Hirata:
Graph-theoretical estimates of the diameters of the Rubik's Cube groups. CoRR abs/2407.12961 (2024)
2010 – 2019
- 2018
- [j4]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): 2333-2344 (2018) - 2017
- [j3]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): 2520-2527 (2017)
2000 – 2009
- 2005
- [j2]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): 276-292 (2005) - [c4]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: 155-164 - 2003
- [c3]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: 84-95 - [c2]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: 168-180 - 2002
- [c1]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: 33:1-33:10 - 2000
- [j1]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): 1532-1548 (2000)
Coauthor Index
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