Kenji Yasuoka - researchr alias

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Viewing Publication 1 - 18 from 18

2023

Prediction of Water Diffusion in Wide Varieties of Polymers with All-Atom Molecular Dynamics Simulations and Deep Generative ModelsRyo Kawada, Katsuhiro Endo, Kenji Yasuoka, Hidekazu Kojima, Nobuyuki Matubayasi. jcisd, 63(1):76-86, 2023. [doi]

2022

2018

Multi-Step Time Series Generator for Molecular DynamicsKatsuhiro Endo, Katsufumi Tomobe, Kenji Yasuoka. AAAI 2018: 2192-2199 [doi]

2015

Comparison of the accuracy of periodic reaction field methods in molecular dynamics simulations of a model liquid crystal systemTakuma Nozawa, Kazuaki Z. Takahashi, Tetsu Narumi, Kenji Yasuoka. jcc, 36(32):2406-2411, 2015. [doi]

2013

Petascale turbulence simulation using a highly parallel fast multipole method on GPUsRio Yokota, Lorena A. Barba, Tetsu Narumi, Kenji Yasuoka. cphysics, 184(3):445-455, 2013. [doi]

2012

GPU-accelerated computation of electron transferSiegfried Höfinger, Angela Acocella, Sergiu C. Pop, Tetsu Narumi, Kenji Yasuoka, Titus Beu, Francesco Zerbetto. jcc, 33(29):2351-2356, 2012. [doi]

DS-CUDA: A Middleware to Use Many GPUs in the Cloud EnvironmentMinoru Oikawa, Atsushi Kawai, Kentaro Nomura, Kenji Yasuoka, Kazuyuki Yoshikawa, Tetsu Narumi. sc 2012: 1207-1214 [doi]

2011

Fast Calculation of Electrostatic Potentials on the GPU or the ASIC MD-GRAPE-3Tetsu Narumi, Kenji Yasuoka, Makoto Taiji, Francesco Zerbetto, Siegfried Höfinger. cj, 54(7):1181-1187, 2011. [doi]

2009

2008

Overheads in Accelerating Molecular Dynamics Simulations with GPUsTetsu Narumi, Ryuji Sakamaki, Shun Kameoka, Kenji Yasuoka. pdcat 2008: 143-150 [doi]

Accelerating Molecular Dynamics Simulations on PlayStation 3 Platform Using Virtual-GRAPE Programming ModelTetsu Narumi, Shun Kameoka, Makoto Taiji, Kenji Yasuoka. siamsc, 30(6):3108-3125, 2008. [doi]

2004

Simulations of magnetic materials with MDGRAPE-2Bruce G. Elmegreen, Roger H. Koch, Manfred E. Schabes, Tiffany Crawford, Toshikazu Ebisuzaki, Hideaki Furusawa, Tetsu Narumi, Ryutaro Susukita, Kenji Yasuoka. ibmrd, 48(2):199-208, 2004. [doi]

2000

A smooth-particle mesh Ewald method for DL_POLY molecular dynamics simulation package on the Fujitsu VPP700Kholmirzo Kholmurodov, William Smith, Kenji Yasuoka, Thomas A. Darden, Toshikazu Ebisuzaki. jcc, 21(13):1187-1191, 2000. [doi]

1.34 Tflops Molecular Dynamics Simulation for NaCl with a Special-Purpose Computer: MDMTetsu Narumi, Ryutaro Susukita, Takahiro Koishi, Kenji Yasuoka, Hideaki Furusawa, Atsushi Kawai, Toshikazu Ebisuzaki. sc 2000: 54 [doi]

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