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Hiroaki Umeda: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. 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. [Citation Graph (0, 0)][DBLP]
    LSSC, 2005, pp:438-445 [Conf]
  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. [Citation Graph (0, 0)][DBLP]
    SC, 2005, pp:10- [Conf]
  3. Hiroaki Umeda, Shiro Koseki, Umpei Nagashima
    Improvement of parallelization performance of GAMESS: Global sum and (semi-)direct integral calculation in multireference perturbation calculation. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2004, v:25, n:9, pp:1175-1183 [Journal]
  4. Hiroaki Umeda, Shiro Koseki, Umpei Nagashima, Michael W. Schmidt
    Parallelization of multireference perturbation calculations with GAMESS. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:12, pp:1243-1251 [Journal]
  5. Tetsuya Sakurai, Yoshihisa Kodaki, Hiroto Tadano, Hiroaki Umeda, Yuichi Inadomi, Toshio Watanabe, Umpei Nagashima
    A Master-Worker Type Eigensolver for Molecular Orbital Computations. [Citation Graph (0, 0)][DBLP]
    PARA, 2006, pp:617-625 [Conf]

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