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The Journal of Chemical Physics|March 23, 2020
Development of a solvent-polarizable three-dimensional reference interaction-site model theoryNorio Yoshida, Tsuyoshi YamaguchiThe 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 YoshidaThe 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 YoshidaThe Journal of Physical Chemistry. B|July 19, 2019
Relation between Anharmonicity of Free-Energy Profile and Spectroscopy in Solvation Dynamics: Differences in Spectral Broadening and Peak Shift in Transient Hole-Burning Spectroscopy Studied by Equilibrium Molecular Dynamics SimulationTsuyoshi Yamaguchi, Norio Yoshida, Katsura NishiyamaThe Journal of Chemical Physics|March 1, 2023
Phase equilibrium of three-component liquid systems composed of water, alcohol, and sodium chloride studied by the reference interaction-site model integral equation theoryTsuyoshi Yamaguchi, Song-Ho Chong, Norio YoshidaThe Journal of Chemical Physics|July 24, 2023
Effects of intramolecular chain conformation on the hydration and miscibility of polyethylene glycol in water studied by means of polymer reference interaction site model theoryTsuyoshi Yamaguchi, Song-Ho Chong, Norio YoshidaThe Journal of Chemical Physics|December 22, 2022
Study of phase equilibria and thermodynamic properties of liquid mixtures using the integral equation theory: Application to water and alcohol mixturesTsuyoshi Yamaguchi, Song-Ho Chong, Norio YoshidaThe Journal of Chemical Physics|December 22, 2023
Coexistence of two coacervate phases of polyglycine in water suggested by polymer reference interaction site model theoryTsuyoshi Yamaguchi, Song-Ho Chong, Norio YoshidaPhysical Chemistry Chemical Physics : PCCP|July 7, 2026
Statistical mechanical theories for polyatomic molecular liquid systems: RISM, 3D-RISM and other integral equation theoriesKodai Kanemaru, Tsuyoshi Yamaguchi, Norio Yoshida, et al.The Journal of Physical Chemistry. B|September 15, 2025
Development of a Theory Describing the Radius of Gyration of Polymers in Solution Based on the Integral Equation Theory of Molecular LiquidsKodai Kanemaru, Tsuyoshi Yamaguchi, Naoyuki Sakumichi, et al.Pageof 32