論文一覧
- 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
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