Publications 2010年 (9 papers) Myung, H., J., Sakamaki, R., Oh, K., J., Narumi, T., Yasuoka, K., and Lee, S., "Accelerating molecular dynamics simulation using graphics processing unit", Bull. Korean Chem. Soc., 31, 3639(2010). DOI: 10.5012/bkcs.2010.31.12.3639 Arai, N., Yasuoka, K., Koishi, T., and Ebisuzaki, T., "Asymmetric Brownian motor driven by bubble formation in a hydrophobic channel", ACS Nano, 4, 5905(2010). DOI: 10.1021/nn101855d Kholmurodov, K., Abasheva, M., and Yasuoka, K., "Molecular dynamics simulations of valinomycin interactions with potassium and sodium ions in water solvent", Advances in Bioscience and Biotechnology, 1, 216(2010). DOI: 10.4236/abb.2010.13030 Koishi, T., Yasuoka, K., Zeng, X. C., and Fujikawa, S., "Molecular dynamics simulations of urea‒water binary droplets on flat and pillared hydrophobic surfaces", Faraday Disc., 146, 185(2010). DOI: 10.1039/b926919c Takahashi, K., Narumi, T., and Yasuoka, K., "Cutoff radius effect of isotropic periodic sum method in homogeneous system. II . Water", J. Chem. Phys., 133, 014109(2010). DOI: 10.1063/1.3462241 Kholmurodov, K., Chulkova A., and Yasuoka, K., "Molecular Dynamics Study of the Effect of Electrostatic Interactions on the Biphenyl Structure in the Active HNO3 Solvent", The Open Physical Chemistry Journal, 4, 10(2010). DOI: 10.2174/1874067701004010010 Kholmurodov, K., Aru, G., and Yasuoka, K., "Molecular dynamics simulations of the interaction of carbon nanotube and a carbon disulfide solvent", Natural Science, 2, 902(2010). DOI: 10.4236/ns.2010.28111 Kaneko, T., Mima, T., and Yasuoka, K., "Phase Diagram of Lennard-Jones Fluid Confined in Slit Pores", Chem. Phys. Lett., 490, 165(2010). DOI: 10.1016/j.cplett.2010.03.048 Hirano, Y., Okimoto, N., Kadohira, I., Suematsu, M., Yasuoka, K, and Yasui, M., "Molecular mechanisms how mercury inhibits water permeation through aquaporin-1: understanding by molecular dynamics simulaiton", Biopys. J., 98, 1512(2010). DOI: 10.1016/j.bpj.2009.12.4310