Hiroaki Umeda

Publication Activity (10 Years)

Years Active: 2001-2010
Publications (10 Years): 0

Publications

Tsutomu Ikegami, Toyokazu Ishida, Dmitri G. Fedorov, Kazuo Kitaura, Yuichi Inadomi, Hiroaki Umeda, Mitsuo Yokokawa, Satoshi Sekiguchi
. J. Comput. Chem. 31 (2) (2010)
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. J. Comput. Chem. 31 (13) (2010)
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) (2009)
Tomomichi Hagiwara, Hiroaki Umeda
Modified Fast-sample/Fast-hold Approximation for Sampled-data System Analysis. Eur. J. Control 14 (4) (2008)
Tomomichi Hagiwara, Hiroaki Umeda
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)
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)
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)
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)
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)
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) (2004)
Hiroaki Umeda, Shiro Koseki, Umpei Nagashima, Michael W. Schmidt
Parallelization of multireference perturbation calculations with GAMESS. J. Comput. Chem. 22 (12) (2001)