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  • 2019年(国際学会)

    • Endo, K., Yuhara, D. and Yasuoka K,, "Efficient Monte Carlo Molecular Simulation with Inverse Square Flow", The 2nd Pacific Rim Thermal Engineering Conference, Hawai, USA, 13-17, Dec., 2019 (00, , 0000).

    • Yuhara, K. Endo, T. Ozawa, Y. Kakemoto, H. Nitta, K. Ohata, K. Yasuoka, "Efficient Time Evolution Method for Molecular Dynamics using Machine Learning Approach", The 2nd Pacific Rim Thermal Engineering Conference, Hawai, USA, 13-17, Dec., 2019 (00, , 0000).

    • Ono, Y., Yamamoto, E., Yasuoka, K., "Water-Ethanol Separation with Tip Charged Carbon Nanotubes", The 2nd Pacific Rim Thermal Engineering Conference, Hawaii, USA, 13-17, Dec., 2019 (17, Dec., 2019).

    • Hirakawa, K., Yasuoka, K., "Replica Exchange Molecular Simulation of Trilayer Ice Structure in Silt Nanopore", The 2nd Pacific Rim Thermal Engineering Conference, Hawaii, USA, 13-17, Dec., 2019 (16, Dec., 2019).

    • Okada, K., Brumby, P., Yasuoka, K., "Proposal for New Random Number Generation Method for Dissipative Particle Dynamics", The 2nd Pacific Rim Thermal Engineering Conference, Hawaii, USA, 13-17, Dec., 2019 (16, Dec., 2019).

    • Brumby, P. E., Nozawa, T., Yasuoka, K., "The Frank Twist Elastic Constant of Liquid Crystals from Orientational Perturbations", The 2nd Pacific Rim Thermal Engineering Conference, Hawaii, USA, 13-17, Dec., 2019 (15, Dec., 2019).

    • Endo, K., Yuhara, D., Yasuoka, K., "Efficient Monte Carlo Molecular Simulation with Inverse Square Flow", The 2nd Pacific Rim Thermal Engineering Conference, Hawaii, USA, 13-17, Dec., 2019 (15, Dec., 2019).

    • Nakamura, S., Tomobe, K., Yamamoto, E., Yasuoka, K., "Vibrational Spectra Analysis of HOD Molecules in Alpha-D-Glucose Solution; a Molecular Dynamics Simulation Study", The 2nd Pacific Rim Thermal Engineering Conference, Hawaii, USA, 13-17, Dec., 2019 (15, Dec., 2019).

    • Yuhara, D., Endo, K., Yasuoka, K., "Efficient Time Evolution Method for Molecular Dynamics using Machine Learning Approach", The 2nd Pacific Rim Thermal Engineering Conference, Hawaii, USA, 13-17, Dec., 2019 (14, Dec., 2019).

    • Ogino, K., "Role of C Terminal Tail Region for Structural Stability of HMGB1: a Molecular Dynamics Simulation Approach", The 5th International Conference on Molecular Simulation, Jeju, Koria, 03-06, Nov., 2019 (04, Nov., 2019).

    • Miura, T., "Ab initio Molecular Dynamics Simulation of Water in a Carbon Nanotube", The 5th International Conference on Molecular Simulation, Jeju, Koria, 03-06, Nov., 2019 (04, Nov., 2019).

    • Suzuki, Y., "A study on the encoding function for the binary classification problem via quantum support vector machine", Young Researchers Forum on Quantum Information Science, Hsinchu, Taiwan, 14-16, Aug., 2019 (01, Jan., 2019).

    • Brumby, P. E., Hasegawa, T., "Clathrate Hydrates Fundamentals: Bridging Molecular Structures to Microscopic Properties and Behavior", The International Conference on Gas Hydrates, Telluride, Colorado, 25-29, Jun., 2019 (25, Jun., 2019).

    • Hasegawa, T., "Molecular Dynamics Simulations of The Hydrogen Molecules Diffusion Into Sf6 Hydrate", 15th International Conference on Properties and Phase Equilibria for Products and Process Design, Vancouver, BC, 12-16, May., 2019 (12, May., 2019).


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