Kenji Yasuoka - RankMe

26 papers A* 1A 2C 1Journal 21Unranked 1

Year	Rank	Type	Title / Venue / Authors
2025	J	`jnl`	Large-Scale FMO-MP2 Calculations of the Spike Protein Droplet Model. J. Comput. Chem. Hideo Doi, Tatsuya Nakano, Kota Sakakura, Kazuki Akisawa, Koji Okuwaki, Yoshinori Hirano, Eiji Yamamoto, Kenji Yasuoka, Satoshi Ohshima, Takahiro Katagiri, Yuji Mochizuki
2025	J	`jnl`	Navigating Phase Transitions with Path-Finding Algorithms: A Strategic Approach to Replica Exchange Monte Carlo. J. Chem. Inf. Model. Akie Kowaguchi, Katsuhiro Endo, Kentaro Nomura, Shuichi Kurabayashi, Paul E. Brumby, Kenji Yasuoka
2024	J	`jnl`	Hysteresis Elimination for an Anisotropic Liquid-Crystal Model via Molecule Design and Replica-Exchange Optimization. J. Chem. Inf. Model. Akie Kowaguchi, Paul E. Brumby, Kenji Yasuoka
2023	J	`jnl`	Prediction of Water Diffusion in Wide Varieties of Polymers with All-Atom Molecular Dynamics Simulations and Deep Generative Models. J. Chem. Inf. Model. Ryo Kawada, Katsuhiro Endo, Kenji Yasuoka, Hidekazu Kojima, Nobuyuki Matubayasi
2022	J	`jnl`	A stochastic Hamiltonian formulation applied to dissipative particle dynamics. Appl. Math. Comput. Linyu Peng, Noriyoshi Arai, Kenji Yasuoka
2022	J	`jnl`	A stochastic Hamiltonian formulation applied to dissipative particle dynamics. CoRR Linyu Peng, Noriyoshi Arai, Kenji Yasuoka
2022	J	`jnl`	An Efficient Random Number Generation Method for Molecular Simulation. J. Chem. Inf. Model. Kiyoshiro Okada, Paul E. Brumby, Kenji Yasuoka
2022	J	`jnl`	MD-GAN with multi-particle input: the machine learning of long-time molecular behavior from short-time MD data. CoRR Ryo Kawada, Katsuhiro Endo, Daisuke Yuhara, Kenji Yasuoka
2022	J	`jnl`	Optimal Replica-Exchange Molecular Simulations in Combination with Evolution Strategies. J. Chem. Inf. Model. Akie Kowaguchi, Katsuhiro Endo, Paul E. Brumby, Kentaro Nomura, Kenji Yasuoka
2022	J	`jnl`	Prediction of transport property via machine learning molecular movements. CoRR Ikki Yasuda, Yusei Kobayashi, Katsuhiro Endo, Yoshihiro Hayakawa, Kazuhiko Fujiwara, Kuniaki Yajima, Noriyoshi Arai, Kenji Yasuoka
2019	J	`jnl`	Dataflow programming for the analysis of molecular dynamics with AViS, an analysis and visualization software application. CoRR Kai Pua, Daisuke Yuhara, Sho Ayuba, Kenji Yasuoka
2018	A*	`conf`	Multi-Step Time Series Generator for Molecular Dynamics. AAAI Katsuhiro Endo, Katsufumi Tomobe, Kenji Yasuoka
2015	J	`jnl`	Comparison of the accuracy of periodic reaction field methods in molecular dynamics simulations of a model liquid crystal system. J. Comput. Chem. Takuma Nozawa, Kazuaki Z. Takahashi, Tetsu Narumi, Kenji Yasuoka
2013	J	`jnl`	Petascale turbulence simulation using a highly parallel fast multipole method on GPUs. Comput. Phys. Commun. Rio Yokota, Lorena A. Barba, Tetsu Narumi, Kenji Yasuoka
2012	—	`conf`	DS-CUDA: A Middleware to Use Many GPUs in the Cloud Environment. SC Companion Minoru Oikawa, Atsushi Kawai, Kentaro Nomura, Kenji Yasuoka, Kazuyuki Yoshikawa, Tetsu Narumi
2012	J	`jnl`	GPU-accelerated computation of electron transfer. J. Comput. Chem. Siegfried Höfinger, Angela Acocella, Sergiu C. Pop, Tetsu Narumi, Kenji Yasuoka, Titus Beu, Francesco Zerbetto
2011	J	`jnl`	Fast Calculation of Electrostatic Potentials on the GPU or the ASIC MD-GRAPE-3. Comput. J. Tetsu Narumi, Kenji Yasuoka, Makoto Taiji, Francesco Zerbetto, Siegfried Höfinger
2011	J	`jnl`	Petascale turbulence simulation using a highly parallel fast multipole method CoRR Rio Yokota, Tetsu Narumi, Lorena A. Barba, Kenji Yasuoka
2009	A	`conf`	42 TFlops hierarchical SC Tsuyoshi Hamada, Tetsu Narumi, Rio Yokota, Kenji Yasuoka, Keigo Nitadori, Makoto Taiji
2009	J	`jnl`	Current performance gains from utilizing the GPU or the ASIC MDGRAPE-3 within an enhanced Poisson Boltzmann approach. J. Comput. Chem. Tetsu Narumi, Kenji Yasuoka, Makoto Taiji, Siegfried Höfinger
2009	J	`jnl`	Fast multipole methods on a cluster of GPUs for the meshless simulation of turbulence. Comput. Phys. Commun. Rio Yokota, Tetsu Narumi, Ryuji Sakamaki, Shun Kameoka, Shinnosuke Obi, Kenji Yasuoka
2008	J	`jnl`	Accelerating Molecular Dynamics Simulations on PlayStation 3 Platform Using Virtual-GRAPE Programming Model. SIAM J. Sci. Comput. Tetsu Narumi, Shun Kameoka, Makoto Taiji, Kenji Yasuoka
2008	C	`conf`	Overheads in Accelerating Molecular Dynamics Simulations with GPUs. PDCAT Tetsu Narumi, Ryuji Sakamaki, Shun Kameoka, Kenji Yasuoka
2004	J	`jnl`	Simulations of magnetic materials with MDGRAPE-2. IBM J. Res. Dev. Bruce G. Elmegreen, Roger H. Koch, Manfred E. Schabes, Tiffany Crawford, Toshikazu Ebisuzaki, Hideaki Furusawa, Tetsu Narumi, Ryutaro Susukita, Kenji Yasuoka
2000	A	`conf`	1.34 Tflops Molecular Dynamics Simulation for NaCl with a Special-Purpose Computer: MDM. SC Tetsu Narumi, Ryutaro Susukita, Takahiro Koishi, Kenji Yasuoka, Hideaki Furusawa, Atsushi Kawai, Toshikazu Ebisuzaki
2000	J	`jnl`	A smooth-particle mesh Ewald method for DL_POLY molecular dynamics simulation package on the Fujitsu VPP700. J. Comput. Chem. Kholmirzo Kholmurodov, William Smith, Kenji Yasuoka, Thomas A. Darden, Toshikazu Ebisuzaki