Hiroaki Umeda

List of publications from the DBLP Bibliography Server - FAQ

2009

6 EE 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)

2006

5 EE 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

4 EE 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

3 EE 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

2004

2 EE Hiroaki Umeda, Shiro Koseki, Umpei Nagashima: Improvement of parallelization performance of GAMESS: Global sum and (semi-)direct integral calculation in multireference perturbation calculation. Journal of Computational Chemistry 25(9): 1175-1183 (2004)

2001

1 EE Hiroaki Umeda, Shiro Koseki, Umpei Nagashima, Michael W. Schmidt: Parallelization of multireference perturbation calculations with GAMESS. Journal of Computational Chemistry 22(12): 1243-1251 (2001)

2009
6	EE	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)
2006
5	EE	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
4	EE	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
3	EE	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
2004
2	EE	Hiroaki Umeda, Shiro Koseki, Umpei Nagashima: Improvement of parallelization performance of GAMESS: Global sum and (semi-)direct integral calculation in multireference perturbation calculation. Journal of Computational Chemistry 25(9): 1175-1183 (2004)
2001
1	EE	Hiroaki Umeda, Shiro Koseki, Umpei Nagashima, Michael W. Schmidt: Parallelization of multireference perturbation calculations with GAMESS. Journal of Computational Chemistry 22(12): 1243-1251 (2001)

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