Ken Yoshida
Tokushima, 7708506, Japan
Last Updated: 09/26/2026
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Found 8 publications
Pressure-Induced Amorphization of Methane Hydrate: An Ab Initio Molecular Dynamics Study of Guest Molecule Solvation.
Journal: The journal of physical chemistry. B
Published: May 12, 2026
Effect of Cage Occupancies on Molecular Vibrations of Methane in Structure H Clathrate Hydrate: Ab Initio Molecular Dynamics Simulation.
Journal: The journal of physical chemistry. B
Published: June 04, 2024
Nuclear Magnetic Resonance Analysis of Hydrothermal Reactions of Ethyl- and Octylamine in Sub- and Supercritical Water.
Journal: The journal of physical chemistry. A
Published: April 24, 2023
Self-diffusion of water-cyclohexane mixtures in supercritical conditions as studied by NMR and molecular dynamics simulation.
Journal: The Journal of chemical physics
Published: May 10, 2019
Effect of water on hydrolytic cleavage of non-terminal α-glycosidic bonds in cyclodextrins to generate monosaccharides and their derivatives in a dimethyl sulfoxide-water mixture.
Journal: The journal of physical chemistry. A
Published: February 18, 2014
Effect of water content on conversion of D-cellobiose into 5-hydroxymethyl-2-furaldehyde in a dimethyl sulfoxide-water mixture.
Journal: The journal of physical chemistry. A
Published: October 24, 2013
Effect of heavy hydrogen isotopes on the vibrational line shape for supercritical water through rotational couplings.
Journal: The Journal of chemical physics
Published: April 12, 2013
Density effect on infrared spectrum for supercritical water in the low- and medium-density region studied by molecular dynamics simulation.
Journal: The Journal of chemical physics
Published: November 28, 2012
Showing 1-8 of 8
Last Updated: 09/26/2026