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Tsuyoshi Yamaguchi

Showing results (11-20 of 244) with videos related to

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The Journal of Physical Chemistry. B|January 8, 2025
Molecular Dynamics Simulation Study on Heterogeneous Structure, Rheology, and Dynamic Correlation of Concentrated Aqueous Solutions of a Lithium SaltTsuyoshi Yamaguchi
Physical Chemistry Chemical Physics : PCCP|June 21, 2018
Coupling between the mesoscopic dynamics and shear stress of a room-temperature ionic liquidTsuyoshi Yamaguchi
Physical Chemistry Chemical Physics : PCCP|May 11, 2022
Volume viscosity and ultrasonic relaxation of ethanol-water mixtures studied by molecular dynamics simulationsTsuyoshi Yamaguchi
The Journal of Chemical Physics|July 1, 2022
Comparison between longitudinal viscoelastic relaxation and sound dispersion of molecular liquids on the molecular scaleTsuyoshi Yamaguchi
Plos One|November 21, 2023
Knowing the learning strategy is not enough to use it: Example in reading strategies for Japanese undergraduatesTsuyoshi Yamaguchi
The Journal of Chemical Physics|January 3, 2015
Bimodal dielectric relaxation of electrolyte solutions in weakly polar solventsTsuyoshi Yamaguchi, Shinobu Koda
The Journal of Chemical Physics|March 23, 2020
Development of a solvent-polarizable three-dimensional reference interaction-site model theoryNorio Yoshida, Tsuyoshi Yamaguchi
The Journal of Chemical Physics|July 28, 2020
Nonequilibrium free-energy profile of charge-transfer reaction in polarizable solvent studied using solvent-polarizable three-dimensional reference interaction-site model theoryTsuyoshi Yamaguchi, Norio Yoshida
The Journal of Chemical Physics|January 30, 2021
Solvation dynamics in electronically polarizable solvents: Theoretical treatment using solvent-polarizable three-dimensional reference interaction-site model theory combined with time-dependent density functional theoryTsuyoshi Yamaguchi, Norio Yoshida
The Journal of Chemical Physics|July 3, 2017
Analysis of shear viscosity and viscoelastic relaxation of liquid methanol based on molecular dynamics simulation and mode-coupling theoryTsuyoshi Yamaguchi, Antonio Faraone
Pageof 25

Showing results (11-20 of 244) with videos related to

Sort By:
Pageof 25
The Journal of Physical Chemistry. B|January 8, 2025
Molecular Dynamics Simulation Study on Heterogeneous Structure, Rheology, and Dynamic Correlation of Concentrated Aqueous Solutions of a Lithium SaltTsuyoshi Yamaguchi
Physical Chemistry Chemical Physics : PCCP|June 21, 2018
Coupling between the mesoscopic dynamics and shear stress of a room-temperature ionic liquidTsuyoshi Yamaguchi
Physical Chemistry Chemical Physics : PCCP|May 11, 2022
Volume viscosity and ultrasonic relaxation of ethanol-water mixtures studied by molecular dynamics simulationsTsuyoshi Yamaguchi
The Journal of Chemical Physics|July 1, 2022
Comparison between longitudinal viscoelastic relaxation and sound dispersion of molecular liquids on the molecular scaleTsuyoshi Yamaguchi
Plos One|November 21, 2023
Knowing the learning strategy is not enough to use it: Example in reading strategies for Japanese undergraduatesTsuyoshi Yamaguchi
The Journal of Chemical Physics|January 3, 2015
Bimodal dielectric relaxation of electrolyte solutions in weakly polar solventsTsuyoshi Yamaguchi, Shinobu Koda
The Journal of Chemical Physics|March 23, 2020
Development of a solvent-polarizable three-dimensional reference interaction-site model theoryNorio Yoshida, Tsuyoshi Yamaguchi
The Journal of Chemical Physics|July 28, 2020
Nonequilibrium free-energy profile of charge-transfer reaction in polarizable solvent studied using solvent-polarizable three-dimensional reference interaction-site model theoryTsuyoshi Yamaguchi, Norio Yoshida
The Journal of Chemical Physics|January 30, 2021
Solvation dynamics in electronically polarizable solvents: Theoretical treatment using solvent-polarizable three-dimensional reference interaction-site model theory combined with time-dependent density functional theoryTsuyoshi Yamaguchi, Norio Yoshida
The Journal of Chemical Physics|July 3, 2017
Analysis of shear viscosity and viscoelastic relaxation of liquid methanol based on molecular dynamics simulation and mode-coupling theoryTsuyoshi Yamaguchi, Antonio Faraone
Pageof 25