Kenji Yasuoka

Rio Yokota, Lorena A. Barba, Tetsu Narumi, Kenji Yasuoka: Petascale turbulence simulation using a highly parallel fast multipole method on GPUs. Computer Physics Communications 184(3): 445-455 (2013)

Siegfried Höfinger, Angela Acocella, Sergiu C. Pop, Tetsu Narumi, Kenji Yasuoka, Titus Beu, Francesco Zerbetto: GPU-accelerated computation of electron transfer. Journal of Computational Chemistry 33(29): 2351-2356 (2012)

Minoru Oikawa, Atsushi Kawai, Kentaro Nomura, Kenji Yasuoka, Kazuyuki Yoshikawa, Tetsu Narumi: DS-CUDA: A Middleware to Use Many GPUs in the Cloud Environment. SC Companion 2012: 1207-1214

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. 54(7): 1181-1187 (2011)

Rio Yokota, Tetsu Narumi, Lorena A. Barba, Kenji Yasuoka: Petascale turbulence simulation using a highly parallel fast multipole method. CoRR abs/1106.5273 (2011)

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 180(11): 2066-2078 (2009)

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 30(14): 2351-2357 (2009)

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

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 30(6): 3108-3125 (2008)

Tetsu Narumi, Ryuji Sakamaki, Shun Kameoka, Kenji Yasuoka: Overheads in Accelerating Molecular Dynamics Simulations with GPUs. PDCAT 2008: 143-150

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 48(2): 199-208 (2004)

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 21(13): 1187-1191 (2000)

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: 54