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Disambiguation of "Yasuoka, Kenji"

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1.34 Tflops Molecular Dynamics Simulation for NaCl with a Special-Purpose Computer: MDM.

, , , , , , and . SC, page 54. IEEE Computer Society, (2000)

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Kenji Kurata

Kenji Kurata

Kenji Kamino

Kenji Uemura

Kenji Yamamoto

 

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42 TFlops hierarchical N-body simulations on GPUs with applications in both astrophysics and turbulence., , , , , and . SC, ACM, (2009)Prediction of Water Diffusion in Wide Varieties of Polymers with All-Atom Molecular Dynamics Simulations and Deep Generative Models., , , , and . J. Chem. Inf. Model., 63 (1): 76-86 (2023)Overheads in Accelerating Molecular Dynamics Simulations with GPUs., , , and . PDCAT, page 143-150. IEEE Computer Society, (2008)1.34 Tflops Molecular Dynamics Simulation for NaCl with a Special-Purpose Computer: MDM., , , , , , and . SC, page 54. IEEE Computer Society, (2000)Comparison of the accuracy of periodic reaction field methods in molecular dynamics simulations of a model liquid crystal system., , , and . J. Comput. Chem., 36 (32): 2406-2411 (2015)Simulations of magnetic materials with MDGRAPE-2., , , , , , , , and . IBM J. Res. Dev., 48 (2): 199-208 (2004)Hysteresis Elimination for an Anisotropic Liquid-Crystal Model via Molecule Design and Replica-Exchange Optimization., , and . J. Chem. Inf. Model., 64 (12): 4673-4686 (2024)Petascale turbulence simulation using a highly parallel fast multipole method, , , and . CoRR, (2011)Multi-Step Time Series Generator for Molecular Dynamics., , and . AAAI, page 2192-2199. AAAI Press, (2018)GPU-accelerated computation of electron transfer., , , , , , and . J. Comput. Chem., 33 (29): 2351-2356 (2012)