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 | 81 | 2009 |
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 | 79 | 2011 |
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 | 65 | 2011 |
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 | 9 | 2008 |
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 | 8 | 2010 |
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 | 5 | 2011 |
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 | 3 | 2009 |
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 | 1 | 2010 |
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 | | |