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Hiroaki Umeda
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2010 – 2019
- 2010
- [j6]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. J. Comput. Chem. 31(2): 447-454 (2010) - [j5]Hiroaki Umeda, Yuichi Inadomi, Toshio Watanabe
Parallel Fock matrix construction with distributed shared memory model for the FMO-MO method. J. Comput. Chem. 31(13): 2381-2388 (2010)
2000 – 2009
- 2009
- [j4]Hiroaki Umeda, Yuichi Inadomi, Hiroaki Honda, Umpei Nagashima:
Parallel Fock matrix construction program for molecular orbital calculation - Specific computer with a hierarchical network. J. Comput. Chem. 30(5): 826-831 (2009) - 2008
- [j3]Tomomichi Hagiwara
Modified Fast-sample/Fast-hold Approximation for Sampled-data System Analysis. Eur. J. Control 14(4): 286-296 (2008) - 2007
- [c5]Tomomichi Hagiwara
Robust stability analysis of sampled-data systems with noncausal periodically time-varying scaling: Optimization of scaling via approximate discretization and error bound analysis. CDC 2007: 450-457 - 2006
- [c4]Tomomichi Hagiwara, Hiroaki Umeda, Masashi Sawada:
Discretization of Continuous-Time Controllers Based on the Hilbert-Schmidt Norm of the Sampled-Data Frequency Response. CDC 2006: 4891-4898 - [c3]Tetsuya Sakurai, Yoshihisa Kodaki, Hiroto Tadano, Hiroaki Umeda, Yuichi Inadomi, Toshio Watanabe
A Master-Worker Type Eigensolver for Molecular Orbital Computations. PARA 2006: 617-625 - 2005
- [c2]Tetsuya Sakurai, Yoshihisa Kodaki, Hiroaki Umeda, Yuichi Inadomi, Toshio Watanabe
A Hybrid Parallel Method for Large Sparse Eigenvalue Problems on a Grid Computing Environment Using Ninf-G/MPI. LSSC 2005: 438-445 - [c1]Tsutomu Ikegami, Toyokazu Ishida, Dmitri G. Fedorov, Kazuo Kitaura, Yuichi Inadomi, Hiroaki Umeda, Mitsuo Yokokawa
Full Electron Calculation Beyond 20, 000 Atoms: Ground Electronic State of Photosynthetic Proteins. SC 2005: 10 - 2004
- [j2]Hiroaki Umeda, Shiro Koseki, Umpei Nagashima:
Improvement of parallelization performance of GAMESS: Global sum and (semi-)direct integral calculation in multireference perturbation calculation. J. Comput. Chem. 25(9): 1175-1183 (2004) - 2001
- [j1]Hiroaki Umeda, Shiro Koseki, Umpei Nagashima, Michael W. Schmidt:
Parallelization of multireference perturbation calculations with GAMESS. J. Comput. Chem. 22(12): 1243-1251 (2001)
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