Zobrazeno 1 - 10
of 2 047
pro vyhledávání: '"Koh, M"'
Autor:
Kawaguchi, Kazutomo, Nakagawa, Koh M., Nakagawa, Satoshi, Shindou, Hideo, Nagao, Hidemi, Noguchi, Hiroshi
Ultra-long-chain fatty acids (ULCFAs) are biosynthesized in the restricted tissues such as retina, testis, and skin. The conformation of a single ULCFA, in which the sn-1 unsaturated chain has 32 carbons, in three types of tensionless phospholipid bi
Externí odkaz:
http://arxiv.org/abs/2009.12070
Autor:
Watanabe, Hiroshi, Nakagawa, Koh M.
This work describes the SIMD vectorization of the force calculation of the Lennard-Jones potential with Intel AVX2 and AVX-512 instruction sets. Since the force-calculation kernel of the molecular dynamics method involves indirect access to memory, t
Externí odkaz:
http://arxiv.org/abs/1806.05713
Despite recent significant developments of Si composites, use of silicon with significance in the anodes for Li-ion batteries is still limited. In fact, nominal energy density is to be saturated around ~750 Wh/L regardless of cell-types under the cur
Externí odkaz:
http://arxiv.org/abs/1712.09614
Autor:
Ogata, K., Ko, D. -S., Jung, C., Lee, JH., Sul, SH., Kim, H. -G., Seo, JA., Jang, J., Koh, M., Kim, KH., Kim, J. H., Jung, I. S., Park, M. S., Takei, K., Ito, K., Kubo, Y., Uosaki, K., Doo, SG., Han, S., Shin, JK., Jeon, S.
Controlled formation of porous silicon has been of primary importance for numerous landmark applications such as light emitting sources, sensors, actuators, drug delivery systems, and energy storage applications. Frequently explored methods to form t
Externí odkaz:
http://arxiv.org/abs/1712.07038
Autor:
Hafeez, S. ∗, †, ∗, Koh, M. ∗, †, Jones, K. ∗, †, El Ghzal, A. ∗, †, D'Arcy, J. ∗, †, Kumar, P. †, Khoo, V. †, Lalondrelle, S. ∗, †, McDonald, F. ∗, †, Thompson, A. †, Scurr, E. †, Sohaib, A. †, Huddart, R. ∗, †
Publikováno v:
In Clinical Oncology October 2022 34(10):630-641
Autor:
Nakagawa, Koh M., Noguchi, Hiroshi
Shape transformations of flat bilayer membranes and vesicles induced by hydrolysis and condensation reactions of amphiphilic molecules are studied using coarse-grained molecular dynamics simulations. The hydrolysis and condensation reactions result i
Externí odkaz:
http://arxiv.org/abs/1711.09366
Autor:
Nakagawa, Koh M., Noguchi, Hiroshi
Publikováno v:
Phys. Rev. E 94, 053304 (2016)
Microscopic stress fields are widely used in molecular simulations to understand mechanical behavior. Recently, decomposition methods of multibody forces to central force pairs between the interacting particles have been proposed. Here, we introduce
Externí odkaz:
http://arxiv.org/abs/1607.08304
Autor:
Nakagawa, Koh M., Noguchi, Hiroshi
Publikováno v:
Soft Matter, 11, 1403-1411 (2015)
Shape transformations of amphiphilic molecular assemblies induced by chemical reaction are studied using coarse-grained molecular simulations. A binding reaction between hydrophilic and hydrophobic molecules is considered. It is found that the reacti
Externí odkaz:
http://arxiv.org/abs/1411.5750
Autor:
Noguchi, S., Araki, M., Nakajima, K., Koh, M., Kokado, Y., Kubo, Y., Otsuka, H., Yasuda, A., Yokosuka, M., Soeta, S.
Publikováno v:
In Journal of Comparative Pathology November 2019 173:30-40
Autor:
Watanabe, Hiroshi, Nakagawa, Koh M.
Publikováno v:
In Computer Physics Communications April 2019 237:1-7