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The 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.The Journal of Chemical Physics|April 24, 2012
A molecular dynamics study of the lateral free energy profile of a pair of cholesterol molecules as a function of their distance in phospholipid bilayersYoshimichi Andoh, Kimiko Oono, Susumu Okazaki, 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.The Journal of Physical Chemistry. B|September 20, 2014
Dissociation of methane hydrate in aqueous NaCl solutionsTakuma Yagasaki, Masakazu Matsumoto, Yoshimichi Andoh, et al.The Journal of Physical Chemistry. B|January 30, 2014
Effect of bubble formation on the dissociation of methane hydrate in water: a molecular dynamics studyTakuma Yagasaki, Masakazu Matsumoto, Yoshimichi Andoh, 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.Chemistry (Weinheim an Der Bergstrasse, Germany)|October 15, 2016
Detailed Structural Analysis of a Self-Assembled Vesicular Amphiphilic NCN-Pincer Palladium Complex by Using Wide-Angle X-Ray Scattering and Molecular Dynamics CalculationsGo Hamasaka, Tsubasa Muto, Yoshimichi Andoh, et al.The 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.Journal of Chemical Theory and Computation|November 20, 2015
MODYLAS: A Highly Parallelized General-Purpose Molecular Dynamics Simulation Program for Large-Scale Systems with Long-Range Forces Calculated by Fast Multipole Method (FMM) and Highly Scalable Fine-Grained New Parallel Processing AlgorithmsYoshimichi Andoh, Noriyuki Yoshii, Kazushi Fujimoto, et al.Pageof 2