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Journal of Computational Chemistry|February 8, 2018
Pressure tensor for electrostatic interaction calculated by fast multipole method with periodic boundary conditionNoriyuki Yoshii, Yoshimichi Andoh, Susumu OkazakiJournal of Computational Chemistry|January 14, 2020
Fast multipole method for three-dimensional systems with periodic boundary condition in two directionsNoriyuki Yoshii, Yoshimichi Andoh, Susumu OkazakiJournal of Computational Chemistry|February 27, 2020
Extension of the fast multipole method for the rectangular cells with an anisotropic partition tree structureYoshimichi Andoh, Noriyuki Yoshii, Susumu OkazakiThe Journal of Physical Chemistry. B|October 28, 2009
All-atom molecular dynamics study of a spherical micelle composed of N-acetylated poly(ethylene glycol)-poly(gamma-benzyl L-glutamate) block copolymers: a potential carrier of drug delivery systems for cancerHiroshi Kuramochi, Yoshimichi Andoh, Noriyuki Yoshii, et al.Journal of Computational Chemistry|January 21, 2017
Evaluation of atomic pressure in the multiple time-step integration algorithmYoshimichi Andoh, Noriyuki Yoshii, Atsushi Yamada, et al.Journal of Computational Chemistry|March 29, 2021
Algorithm to minimize MPI communications in the parallelized fast multipole method combined with molecular dynamics calculationsYoshimichi Andoh, Shin-Ichi Ichikawa, Tatsuya Sakashita, et al.Biochimica Et Biophysica Acta|January 22, 2013
Molecular dynamics study of lipid bilayers modeling the plasma membranes of normal murine thymocytes and leukemic GRSL cellsYoshimichi Andoh, Susumu Okazaki, Ryuichi UeokaThe Journal of Chemical Physics|March 3, 2016
Molecular dynamics study of lipid bilayers modeling the plasma membranes of mouse hepatocytes and hepatomasYoshimichi Andoh, Noriyuki Aoki, Susumu OkazakiThe Journal of Chemical Physics|July 28, 2020
Molecular dynamics study of lipid bilayers modeling outer and inner leaflets of plasma membranes of mouse hepatocytes. I. Differences in physicochemical properties between the two leafletsYoshimichi Andoh, Shiho Hayakawa, Susumu OkazakiThe Journal of Chemical Physics|May 15, 2023
An exa-scale high-performance molecular dynamics simulation program: MODYLASYoshimichi Andoh, Shin-Ichi Ichikawa, Tatsuya Sakashita, et al.Pageof 7