2009 | ||
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25 | EE | Hiroaki Umeda, Yuichi Inadomi, Hiroaki Honda, Umpei Nagashima: Parallel Fock matrix construction program for molecular orbital calculation - Specific computer with a hierarchical network. Journal of Computational Chemistry 30(5): 826-831 (2009) |
2008 | ||
24 | EE | Tetsuya Sakurai, Yoshihisa Kodaki, Hiroto Tadano, Daisuke Takahashi, Mitsuhisa Sato, Umpei Nagashima: A parallel method for large sparse generalized eigenvalue problems using a GridRPC system. Future Generation Comp. Syst. 24(6): 613-619 (2008) |
2007 | ||
23 | EE | Mitsuhiro Kanazawa, Hisae Anyoji, Atsushi Ogiwara, Umpei Nagashima: De novo peptide sequencing using ion peak intensity and amino acid cleavage intensity ratio. Bioinformatics 23(9): 1068-1072 (2007) |
2006 | ||
22 | EE | 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: 617-625 |
2005 | ||
21 | EE | 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: 438-445 |
20 | EE | Shigeyoshi Yamamoto, Umpei Nagashima: Four-index integral transformation exploiting symmetry. Computer Physics Communications 166(1): 58-65 (2005) |
2004 | ||
19 | EE | Hiroaki Umeda, Shiro Koseki, Umpei Nagashima: Improvement of parallelization performance of GAMESS: Global sum and (semi-)direct integral calculation in multireference perturbation calculation. Journal of Computational Chemistry 25(9): 1175-1183 (2004) |
2003 | ||
18 | EE | Takeshi Nishikawa, Umpei Nagashima, Satoshi Sekiguchi: Design and Implementation of Intelligent Scheduler for Gaussian Portal on Quantum Chemistry Grid. International Conference on Computational Science 2003: 244-253 |
2002 | ||
17 | EE | 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. Journal of Computational Chemistry 23(14): 1337-1346 (2002) |
2001 | ||
16 | EE | 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. HPCN Europe 2001: 569-572 |
15 | EE | Osamu Tatebe, Umpei Nagashima, Satoshi Sekiguchi, Hisayoshi Kitabayashi, Yoshiyuki Hayashida: Design and implementation of FMPL, a fast message-passing library for remote memory operations. SC 2001: 15 |
14 | EE | Hiroaki Umeda, Shiro Koseki, Umpei Nagashima, Michael W. Schmidt: Parallelization of multireference perturbation calculations with GAMESS. Journal of Computational Chemistry 22(12): 1243-1251 (2001) |
13 | Yuto Komeiji, Makoto Haraguchi, Umpei Nagashima: Parallel molecular dynamics simulation of a protein. Parallel Computing 27(8): 977-987 (2001) | |
2000 | ||
12 | Masayo Haneda, Mariko Sasakura, Umpei Nagashima, Yoshitoshi Kunieda, Kazuki Joe: Collaboration of Parafrase-2 and NaraView for Effective Parallelization Supports. PDPTA 2000 | |
1999 | ||
11 | EE | Atsuko Takefusa, Satoshi Matsuoka, Hidemoto Nakada, Kento Aida, Umpei Nagashima: Overview of a Performance Evaluation System for Global Computing Scheduling Algorithms. HPDC 1999 |
10 | EE | 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. Journal of Computational Chemistry 20(4): 443-454 (1999) |
1998 | ||
9 | Hidemoto Nakada, Hiromitsu Takagi, Satoshi Matsuoka, Umpei Nagashima, Mitsuhisa Sato, Satoshi Sekiguchi: Utilizing the Metaserver Architecture in the Ninf Global Computing System. HPCN Europe 1998: 607-616 | |
8 | EE | Kento Aida, Atsuko Takefusa, Hidemoto Nakada, Satoshi Matsuoka, Umpei Nagashima: A Performance Evaluation Model for Effective Job Scheduling in Global Computing Systems. HPDC 1998: 352-353 |
7 | Hiromitsu Takagi, Satoshi Matsuoka, Hidemoto Nakada, Satoshi Sekiguchi, Mitsuhisa Sato, Umpei Nagashima: Ninflet: a migratable parallel objects framework using Java. Concurrency - Practice and Experience 10(11-13): 1063-1078 (1998) | |
1997 | ||
6 | Mitsuhisa Sato, Hidemoto Nakada, Satoshi Sekiguchi, Satoshi Matsuoka, Umpei Nagashima, Hiromitsu Takagi: Ninf: A Network Based Information Library for Global World-Wide Computing Infrastructure. HPCN Europe 1997: 491-502 | |
5 | 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. Parallel Computing 22(12): 1677-1693 (1997) | |
1996 | ||
4 | EE | 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. Journal of Chemical Information and Computer Sciences 36(2): 286-293 (1996) |
1995 | ||
3 | 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. Parallel Computing 21(9): 1491-1504 (1995) | |
1994 | ||
2 | EE | Haruo Hosoya, Umpei Nagashima, Sachiko Hyugaji: Topological Twin Graphs. Smallest Pair of Isospectral Polyhedral Graphs with Eight Vertices. Journal of Chemical Information and Computer Sciences 34(2): 428-431 (1994) |
1990 | ||
1 | EE | 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. ICS 1990: 48-59 |