2009 |
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 |