 | 2011 |
| 11 |  | Hideki Miwa,
Ryutaro Susukita,
Hidetomo Shibamura,
Tomoya Hirao,
Jun Maki,
Makoto Yoshida,
Takayuki Kando,
Yuichiro Ajima,
Ikuo Miyoshi,
Toshiyuki Shimizu,
Yuji Oinaga,
Hisashige Ando,
Yuichi Inadomi,
Koji Inoue,
Mutsumi Aoyagi,
Kazuaki Murakami:
NSIM: An Interconnection Network Simulator for Extreme-Scale Parallel Computers.
IEICE Transactions 94-D(12): 2298-2308 (2011) |
| 2010 |
| 10 |  | Hiroaki Umeda,
Yuichi Inadomi,
Toshio Watanabe,
Toru Yagi,
Takayoshi Ishimoto,
Tsutomu Ikegami,
Hiroto Tadano,
Tetsuya Sakurai,
Umpei Nagashima:
Parallel Fock matrix construction with distributed shared memory model for the FMO-MO method.
Journal of Computational Chemistry 31(13): 2381-2388 (2010) |
| 9 |  | Tsutomu Ikegami,
Toyokazu Ishida,
Dmitri G. Fedorov,
Kazuo Kitaura,
Yuichi Inadomi,
Hiroaki Umeda,
Mitsuo Yokokawa,
Satoshi Sekiguchi:
Fragment molecular orbital study of the electronic excitations in the photosynthetic reaction center of Blastochloris viridis.
Journal of Computational Chemistry 31(2): 447-454 (2010) |
| 2009 |
| 8 |  | Hiroaki Umeda,
Yuichi Inadomi,
Hiroaki Honda,
Umpei Nagashima:
Parallel Fock matrix construction program for molecular orbital calculation - Specific computer with a hierarchical network.
Journal of Computational Chemistry 30(5): 826-831 (2009) |
| 2008 |
| 7 |  | Ryutaro Susukita,
Hisashige Ando,
Mutsumi Aoyagi,
Hiroaki Honda,
Yuichi Inadomi,
Koji Inoue,
Shigeru Ishizuki,
Yasunori Kimura,
Hidemi Komatsu,
Motoyoshi Kurokawa,
Kazuaki Murakami,
Hidetomo Shibamura,
Shuji Yamamura,
Yunqing Yu:
Performance prediction of large-scale parallell system and application using macro-level simulation.
SC 2008: 20 |
| 2007 |
| 6 |  | Toshiya Takami,
Jun Maki,
Jun-ichi Ooba,
Yuichi Inadomi,
Hiroaki Honda,
Ryutaro Susukita,
Koji Inoue,
Taizo Kobayashi,
Rie Nogita,
Mutsumi Aoyagi:
Multi-physics Extension of OpenFMO Framework
CoRR abs/0707.2630: (2007) |
| 5 |  | Toshiya Takami,
Jun Maki,
Jun-ichi Ooba,
Yuichi Inadomi,
Hiroaki Honda,
Taizo Kobayashi,
Rie Nogita,
Mutsumi Aoyagi:
Open-architecture Implementation of Fragment Molecular Orbital Method for Peta-scale Computing
CoRR abs/cs/0701075: (2007) |
| 2006 |
| 4 |  | Tetsuya Sakurai,
Yoshihisa Kodaki,
Hiroto Tadano,
Hiroaki Umeda,
Yuichi Inadomi,
Toshio Watanabe,
Umpei Nagashima:
A Master-Worker Type Eigensolver for Molecular Orbital Computations.
PARA 2006: 617-625 |
| 2005 |
| 3 |  | Tetsuya Sakurai,
Yoshihisa Kodaki,
Hiroaki Umeda,
Yuichi Inadomi,
Toshio Watanabe,
Umpei Nagashima:
A Hybrid Parallel Method for Large Sparse Eigenvalue Problems on a Grid Computing Environment Using Ninf-G/MPI.
LSSC 2005: 438-445 |
| 2 |  | Tsutomu Ikegami,
Toyokazu Ishida,
Dmitri G. Fedorov,
Kazuo Kitaura,
Yuichi Inadomi,
Hiroaki Umeda,
Mitsuo Yokokawa,
Satoshi Sekiguchi:
Full Electron Calculation Beyond 20, 000 Atoms: Ground Electronic State of Photosynthetic Proteins.
SC 2005: 10 |
| 2001 |
| 1 |  | Yuichi Inadomi,
Tatsuya Nakano,
Kazuo Kitaura,
Umpei Nagashima:
Increased Efficiency of Parallel Calculations of Fragment Molecular Orbitals by Using Fine-Grained Parallelization on a HITACHI SR8000 Supercomputer.
HPCN Europe 2001: 569-572 |