The SCEAS System
Navigation Menu

Search the dblp DataBase

Title:
Author:

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]

Search in 0.004secs, Finished in 0.005secs
NOTICE1
System may not be available sometimes or not working properly, since it is still in development with continuous upgrades
NOTICE2
The rankings that are presented on this page should NOT be considered as formal since the citation info is incomplete in DBLP
 
System created by asidirop@csd.auth.gr [http://users.auth.gr/~asidirop/] © 2002
for Data Engineering Laboratory, Department of Informatics, Aristotle University © 2002