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Kenji Yasuoka

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2008
4EETetsu Narumi, Ryuji Sakamaki, Shun Kameoka, Kenji Yasuoka: Overheads in Accelerating Molecular Dynamics Simulations with GPUs. PDCAT 2008: 143-150
2004
3EEBruce G. Elmegreen, Roger H. Koch, Manfred E. Schabes, Tiffany Crawford, Toshikazu Ebisuzaki, Hideaki Furusawa, Tetsu Narumi, Ryutaro Susukita, Kenji Yasuoka: Simulations of magnetic materials with MDGRAPE-2. IBM Journal of Research and Development 48(2): 199-208 (2004)
2000
2EETetsu Narumi, Ryutaro Susukita, Takahiro Koishi, Kenji Yasuoka, Hideaki Furusawa, Atsushi Kawai, Toshikazu Ebisuzaki: 1.34 Tflops Molecular Dynamics Simulation for NaCl with a Special-Purpose Computer: MDM. SC 2000
1EEKholmirzo Kholmurodov, William Smith, Kenji Yasuoka, Thomas A. Darden, Toshikazu Ebisuzaki: A smooth-particle mesh Ewald method for DL_POLY molecular dynamics simulation package on the Fujitsu VPP700. Journal of Computational Chemistry 21(13): 1187-1191 (2000)

Coauthor Index

1Tiffany Crawford [3]
2Thomas A. Darden [1]
3Toshikazu Ebisuzaki [1] [2] [3]
4Bruce G. Elmegreen [3]
5Hideaki Furusawa [2] [3]
6Shun Kameoka [4]
7Atsushi Kawai [2]
8Kholmirzo Kholmurodov [1]
9Roger H. Koch [3]
10Takahiro Koishi [2]
11Tetsu Narumi [2] [3] [4]
12Ryuji Sakamaki [4]
13Manfred E. Schabes [3]
14William Smith [1]
15Ryutaro Susukita [2] [3]

Copyright © Sun May 17 03:24:02 2009 by Michael Ley (ley@uni-trier.de)