Research field (1)：
Bio-, chemical, and soft-matter physics
Research keywords (1)：
非平衡
Papers (33)：
Gentaro Morimoto, Yohei M. Koyama, Hao Zhang, Teruhisa S. Komatsu, Yousuke Ohno, Keigo Nishida, Itta Ohmura, Hiroshi Koyama, Makoto Taiji. Hardware acceleration of tensor-structured multilevel ewald summation method on mdgrape-4a, a special-purpose computer system for molecular dynamics simulations. International Conference for High Performance Computing, Networking, Storage and Analysis, SC. 2021
Komatsu, T.S., Okimoto, N., Koyama, Y.M., Hirano, Y., Morimoto, G., Ohno, Y., Taiji, M. Drug binding dynamics of the dimeric SARS-CoV-2 main protease, determined by molecular dynamics simulation. Scientific Reports. 2020. 10. 1
Tarasova, E., Farafonov, V., Khayat, R., Okimoto, N., Komatsu, T.S., Taiji, M., Nerukh, D. All-Atom Molecular Dynamics Simulations of Entire Virus Capsid Reveal the Role of Ion Distribution in Capsid's Stability. Journal of Physical Chemistry Letters. 2017. 8. 4
Komatsu, T.S., Nakagawa, N., Sasa, S.-I., Tasaki, H. Exact Equalities and Thermodynamic Relations for Nonequilibrium Steady States. Journal of Statistical Physics. 2015. 159. 6
Komatsu, T.S., Matsumoto, S., Shimada, T., Ito, N. A glimpse of fluid turbulence from the molecular scale. International Journal of Modern Physics C. 2014. 25. 8
