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Found 10 publication records. Showing 10 according to the selection in the facets
| Hits ?▲ |
Authors |
Title |
Venue |
Year |
Link |
Author keywords |
| 1 | Tetsu Narumi, Kenji Yasuoka, Makoto Taiji, Francesco Zerbetto, Siegfried Höfinger |
Fast Calculation of Electrostatic Potentials on the GPU or the ASIC MD-GRAPE-3.  |
Comput. J.  |
2011 |
DBLP DOI BibTeX RDF |
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| 1 | Rio Yokota, Tetsu Narumi, Lorena A. Barba, Kenji Yasuoka |
Petascale turbulence simulation using a highly parallel fast multipole method |
CoRR |
2011 |
DBLP BibTeX RDF |
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| 1 | Rio Yokota, Tetsu Narumi, Ryuji Sakamaki, Shun Kameoka, S. Obi, Kenji Yasuoka |
Fast multipole methods on a cluster of GPUs for the meshless simulation of turbulence. |
Computer Physics Communications |
2009 |
DBLP DOI BibTeX RDF |
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| 1 | Tetsu Narumi, Kenji Yasuoka, Makoto Taiji, Siegfried Höfinger |
Current performance gains from utilizing the GPU or the ASIC MDGRAPE-3 within an enhanced Poisson Boltzmann approach. |
Journal of Computational Chemistry |
2009 |
DBLP DOI BibTeX RDF |
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| 1 | Tsuyoshi Hamada, Tetsu Narumi, Rio Yokota, Kenji Yasuoka, Keigo Nitadori, Makoto Taiji |
42 TFlops hierarchical N-body simulations on GPUs with applications in both astrophysics and turbulence. |
SC |
2009 |
DBLP DOI BibTeX RDF |
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| 1 | Tetsu Narumi, Shun Kameoka, Makoto Taiji, Kenji Yasuoka |
Accelerating Molecular Dynamics Simulations on PlayStation 3 Platform Using Virtual-GRAPE Programming Model. |
SIAM J. Scientific Computing |
2008 |
DBLP DOI BibTeX RDF |
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| 1 | Tetsu Narumi, Ryuji Sakamaki, Shun Kameoka, Kenji Yasuoka |
Overheads in Accelerating Molecular Dynamics Simulations with GPUs. |
PDCAT |
2008 |
DBLP DOI BibTeX RDF |
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| 1 | Bruce 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 |
2004 |
DBLP DOI BibTeX RDF |
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| 1 | Kholmirzo 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 |
2000 |
DBLP DOI BibTeX RDF |
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| 1 | Tetsu 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 |
DBLP BibTeX RDF |
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