| 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) |
