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Physical Chemistry Chemical Physics : PCCP|February 22, 2011
Effects of conformational flexibility of alkyl chains of cations on diffusion of ions in ionic liquidsSeiji Tsuzuki, Hajime Matsumoto, Wataru Shinoda, et al.The Journal of Chemical Physics|September 1, 2006
Molecular dynamics simulations of self-organized polyicosahedral Si nanowireKengo Nishio, Tetsuya Morishita, Wataru Shinoda, et al.Langmuir : the ACS Journal of Surfaces and Colloids|June 11, 2019
Structure of Hydrated Crystal (Lc), Tilted Gel (Lβ'), and Liquid Crystal (Lα) Phases of Linear Alkylbenzene Sulfonate (LAS) Studied by X-ray Diffraction and Molecular Dynamics SimulationKosuke Takeda, Yoshimichi Andoh, Wataru Shinoda, et al.Langmuir : the ACS Journal of Surfaces and Colloids|May 9, 2012
Molecular dynamics study of catanionic bilayers composed of ion pair amphiphile with double-tailed cationic surfactantAn-Tsung Kuo, Chien-Hsiang Chang, Wataru ShinodaThe Journal of Chemical Physics|November 13, 2004
Comparative molecular dynamics study of ether- and ester-linked phospholipid bilayersKeiko Shinoda, Wataru Shinoda, Teruhiko Baba, et al.The Journal of Chemical Physics|April 20, 2005
Spatial confinement effect on the atomic structure of solid argonKengo Nishio, Wataru Shinoda, Tetsuya Morishita, et al.Biophysical Journal|August 16, 2005
Molecular dynamics study of bipolar tetraether lipid membranesWataru Shinoda, Keiko Shinoda, Teruhiko Baba, et al.Langmuir : the ACS Journal of Surfaces and Colloids|July 30, 2019
Molecular Behavior of Linear Alkylbenzene Sulfonate in Hydrated Crystal, Tilted Gel, and Liquid Crystal Phases Studied by Molecular Dynamics SimulationKosuke Takeda, Yoshimichi Andoh, Wataru Shinoda, et al.The Journal of Physical Chemistry. B|January 29, 2019
Aerosol-OT Surfactant Forms Stable Reverse Micelles in Apolar Solvent in the Absence of WaterRyo Urano, George A Pantelopulos, John E StraubJournal of Computational Chemistry|September 21, 2022
Prediction of self-diffusion coefficients of chemically diverse pure liquids by all-atom molecular dynamics simulationsHiromi Baba, Ryo Urano, Tetsuro Nagai, et al.Pageof 12