Segui
Ryuji Sakamaki
Ryuji Sakamaki
X-Ability Co., Ltd.
Email verificata su x-ability.jp
Titolo
Citata da
Citata da
Anno
Fast multipole methods on a cluster of GPUs for the meshless simulation of turbulence
R Yokota, T Narumi, R Sakamaki, S Kameoka, S Obi, K Yasuoka
Computer Physics Communications 180 (11), 2066-2078, 2009
792009
Molecular dynamics simulations of vapor/liquid coexistence using the nonpolarizable water models
R Sakamaki, AK Sum, T Narumi, K Yasuoka
The Journal of chemical physics 134 (12), 2011
782011
Thermodynamic properties of methane/water interface predicted by molecular dynamics simulations
R Sakamaki, AK Sum, T Narumi, R Ohmura, K Yasuoka
The Journal of chemical physics 134 (14), 2011
652011
Overheads in accelerating molecular dynamics simulations with GPUs
T Narumi, R Sakamaki, S Kameoka, K Yasuoka
2008 Ninth International Conference on Parallel and Distributed Computing …, 2008
92008
Accelerating molecular dynamics simulation using graphics processing unit
HJ Myung, R Sakamaki, KJ Oh, T Narumi, K Yasuoka, S Lee
Bulletin of the Korean Chemical Society 31 (12), 3639-3643, 2010
82010
Fast quasi double-precision method with single-precision hardware to accelerate scientific applications
T Narumi, T Hamada, K Nitadori, R Sakamaki, K Yasuoka
International Journal of Computational Methods 8 (03), 561-581, 2011
52011
High-performance quasi double-precision method using single-precision hardware for molecular dynamics simulations with GPUs
T Narumi
Proceedings of HPC Asia 2009, Kaohsiung, Taiwan, 2009
32009
DNS of Homogeneous Turbulence Using Vortex Methods Accelerated by the FMM on a Cluster of GPUs
R Yokota, T Narumi, R Sakamaki, S Kameoka, K Yasuoka, S Obi
Parallel Computational Fluid Dynamics: Recent Advances and Future Directions …, 2010
12010
Molecular dynamics simulations of vapor
R SAKAMAKI, AK SUM, T NARUMI, K YASUOKA
The Journal of chemical physics 134 (12), 2011
2011
Thermodynamic properties of methane
R Sakamaki, AK Sum, T Narumi, R Ohmura, K Yasuoka
The Journal of chemical physics 134 (14), 2011
2011
Using special-Purpose and video-game computers for accelerating molecular dynamics simulations
T Narumi, R Sakamaki, S Kameoka, K Yasuoka
Molecular Simulation in Material and Biological Research, 29-40, 2009
2009
Acceleration of molecular dynamics simulation of liquid crystals
S KAMEOKA, R SAKAMAKI, T MIMA, T NARUMI, K YASUOKA
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
Articoli 1–12