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Umpei Nagashima: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Yuichi Inadomi, Tatsuya Nakano, Kazuo Kitaura, Umpei Nagashima
    Increased Efficiency of Parallel Calculations of Fragment Molecular Orbitals by Using Fine-Grained Parallelization on a HITACHI SR8000 Supercomputer. [Citation Graph (0, 0)][DBLP]
    HPCN Europe, 2001, pp:569-572 [Conf]
  2. Hidemoto Nakada, Hiromitsu Takagi, Satoshi Matsuoka, Umpei Nagashima, Mitsuhisa Sato, Satoshi Sekiguchi
    Utilizing the Metaserver Architecture in the Ninf Global Computing System. [Citation Graph (0, 0)][DBLP]
    HPCN Europe, 1998, pp:607-616 [Conf]
  3. Mitsuhisa Sato, Hidemoto Nakada, Satoshi Sekiguchi, Satoshi Matsuoka, Umpei Nagashima, Hiromitsu Takagi
    Ninf: A Network Based Information Library for Global World-Wide Computing Infrastructure. [Citation Graph (0, 0)][DBLP]
    HPCN Europe, 1997, pp:491-502 [Conf]
  4. Kento Aida, Atsuko Takefusa, Hidemoto Nakada, Satoshi Matsuoka, Umpei Nagashima
    A Performance Evaluation Model for Effective Job Scheduling in Global Computing Systems. [Citation Graph (0, 0)][DBLP]
    HPDC, 1998, pp:352-353 [Conf]
  5. Atsuko Takefusa, Satoshi Matsuoka, Hidemoto Nakada, Kento Aida, Umpei Nagashima
    Overview of a Performance Evaluation System for Global Computing Scheduling Algorithms. [Citation Graph (0, 0)][DBLP]
    HPDC, 1999, pp:- [Conf]
  6. Takeshi Nishikawa, Umpei Nagashima, Satoshi Sekiguchi
    Design and Implementation of Intelligent Scheduler for Gaussian Portal on Quantum Chemistry Grid. [Citation Graph (0, 0)][DBLP]
    International Conference on Computational Science, 2003, pp:244-253 [Conf]
  7. Umpei Nagashima, Fumio Nishimoto, Takashi Shibata, Hiroshi Itoh, Minoru Gotoh
    An improvement of I/O function for auxiliary storage: parallel I/O for a large scale supercomputing. [Citation Graph (0, 0)][DBLP]
    ICS, 1990, pp:48-59 [Conf]
  8. 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]
  9. Masayo Haneda, Mariko Sasakura, Umpei Nagashima, Yoshitoshi Kunieda, Kazuki Joe
    Collaboration of Parafrase-2 and NaraView for Effective Parallelization Supports. [Citation Graph (0, 0)][DBLP]
    PDPTA, 2000, pp:- [Conf]
  10. Osamu Tatebe, Umpei Nagashima, Satoshi Sekiguchi, Hisayoshi Kitabayashi, Yoshiyuki Hayashida
    Design and implementation of FMPL, a fast message-passing library for remote memory operations. [Citation Graph (0, 0)][DBLP]
    SC, 2001, pp:15- [Conf]
  11. Hiromitsu Takagi, Satoshi Matsuoka, Hidemoto Nakada, Satoshi Sekiguchi, Mitsuhisa Sato, Umpei Nagashima
    Ninflet: a migratable parallel objects framework using Java. [Citation Graph (0, 0)][DBLP]
    Concurrency - Practice and Experience, 1998, v:10, n:11-13, pp:1063-1078 [Journal]
  12. Hajime Takashima, Kunihiro Kitamura, Kazutoshi Tanabe, Umpei Nagashima
    Is large-scale ab initio Hartree-Fock calculation chemically accurate? Toward improved calculation of biological molecule properties. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1999, v:20, n:4, pp:443-454 [Journal]
  13. Hajime Takashima, So Yamada, Shigeru Obara, Kunihiro Kitamura, Shinjiro Inabata, Nobuaki Miyakawa, Kazutoshi Tanabe, Umpei Nagashima
    A novel parallel algorithm for large-scale Fock matrix construction with small locally distributed memory architectures: RT parallel algorithm. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:14, pp:1337-1346 [Journal]
  14. 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]
  15. 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]
  16. Haruo Hosoya, Umpei Nagashima, Sachiko Hyugaji
    Topological Twin Graphs. Smallest Pair of Isospectral Polyhedral Graphs with Eight Vertices. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:2, pp:428-431 [Journal]
  17. Yoshimi Isu, Umpei Nagashima, Tomoo Aoyama, Haruo Hosoya
    Development of Neural Network Simulator for Structure-Activity Correlation of Molecules (NECO). Prediction of Endo/Exo Substitution of Norbornane Derivatives and of Carcinogenic Activity of PAHs from 13C-NMR Shifts. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:2, pp:286-293 [Journal]
  18. Yuto Komeiji, Makoto Haraguchi, Umpei Nagashima
    Parallel molecular dynamics simulation of a protein. [Citation Graph (0, 0)][DBLP]
    Parallel Computing, 2001, v:27, n:8, pp:977-987 [Journal]
  19. Umpei Nagashima, Sachiko Hyugaji, Satoshi Sekiguchi, Mitsuhisa Sato, Haruo Hosoya
    An Experience with Super-Linear Speedup Achieved by Parallel Computing on a Workstation Cluster: Parallel Calculation of Density of States of Large Scale Cyclic Polyacenes. [Citation Graph (0, 0)][DBLP]
    Parallel Computing, 1995, v:21, n:9, pp:1491-1504 [Journal]
  20. Satoko Sakata, Umpei Nagashima, Mitsuhisa Sato, Satoshi Sekiguchi, Haruo Hosoya
    Performance Evaluation of a Workstation Cluster, TMC CM-5, and Intel Paragon/XP Using a Parallel Homology Analysis Program. [Citation Graph (0, 0)][DBLP]
    Parallel Computing, 1997, v:22, n:12, pp:1677-1693 [Journal]
  21. 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]
  22. Mitsuhiro Kanazawa, Hisae Anyoji, Atsushi Ogiwara, Umpei Nagashima
    De novo peptide sequencing using ion peak intensity and amino acid cleavage intensity ratio. [Citation Graph (0, 0)][DBLP]
    Bioinformatics, 2007, v:23, n:9, pp:1068-1072 [Journal]

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