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Current Pharmaceutical Design
|
May 31, 2011
Molecular recognition explored by a statistical-mechanics theory of liquids
Saree Phongphanphanee, Norio Yoshida, Fumio Hirata
Journal of Computational Chemistry
|
July 8, 2015
Three-dimensional reference interaction site model self-consistent field analysis of solvent and substituent effects on the absorption spectra of Brooker's merocyanine
Yuichi Tanaka, Norio Yoshida, Haruyuki Nakano
The 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 Simulation
Tsuyoshi Yamaguchi, Norio Yoshida, Katsura Nishiyama
The Journal of Physical Chemistry. B
|
December 7, 2007
Theoretical study of temperature and solvent dependence of the free-energy surface of the intramolecular electron-transfer based on the RISM-SCF theory: application to the 1,3-dinitrobenzene radical anion in acetonitrile and methanol
Norio Yoshida, Tateki Ishida, Fumio Hirata
The Journal of Chemical Physics
|
June 1, 2015
Theoretical analysis of co-solvent effect on the proton transfer reaction of glycine in a water-acetonitrile mixture
Yukako Kasai, Norio Yoshida, Haruyuki Nakano
Journal of Chemical Theory and Computation
|
February 20, 2024
Solvent Distribution Effects on Quantum Chemical Calculations with Quantum Computers
Yuichiro Yoshida, Wataru Mizukami, Norio Yoshida
The 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 theory
Tsuyoshi Yamaguchi, Song-Ho Chong, Norio Yoshida
The 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 mixtures
Tsuyoshi Yamaguchi, Song-Ho Chong, Norio Yoshida
Journal of Computational Chemistry
|
April 24, 2012
Placevent: an algorithm for prediction of explicit solvent atom distribution-application to HIV-1 protease and F-ATP synthase
Daniel J Sindhikara, Norio Yoshida, Fumio Hirata
The Journal of Chemical Physics
|
December 22, 2023
Coexistence of two coacervate phases of polyglycine in water suggested by polymer reference interaction site model theory
Tsuyoshi Yamaguchi, Song-Ho Chong, Norio Yoshida
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of 9
Search research articles
Search
Showing results (21-30 of 83) with videos related to
Sort By:
Page
of 9
Current Pharmaceutical Design
|
May 31, 2011
Molecular recognition explored by a statistical-mechanics theory of liquids
Saree Phongphanphanee, Norio Yoshida, Fumio Hirata
Journal of Computational Chemistry
|
July 8, 2015
Three-dimensional reference interaction site model self-consistent field analysis of solvent and substituent effects on the absorption spectra of Brooker's merocyanine
Yuichi Tanaka, Norio Yoshida, Haruyuki Nakano
The 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 Simulation
Tsuyoshi Yamaguchi, Norio Yoshida, Katsura Nishiyama
The Journal of Physical Chemistry. B
|
December 7, 2007
Theoretical study of temperature and solvent dependence of the free-energy surface of the intramolecular electron-transfer based on the RISM-SCF theory: application to the 1,3-dinitrobenzene radical anion in acetonitrile and methanol
Norio Yoshida, Tateki Ishida, Fumio Hirata
The Journal of Chemical Physics
|
June 1, 2015
Theoretical analysis of co-solvent effect on the proton transfer reaction of glycine in a water-acetonitrile mixture
Yukako Kasai, Norio Yoshida, Haruyuki Nakano
Journal of Chemical Theory and Computation
|
February 20, 2024
Solvent Distribution Effects on Quantum Chemical Calculations with Quantum Computers
Yuichiro Yoshida, Wataru Mizukami, Norio Yoshida
The 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 theory
Tsuyoshi Yamaguchi, Song-Ho Chong, Norio Yoshida
The 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 mixtures
Tsuyoshi Yamaguchi, Song-Ho Chong, Norio Yoshida
Journal of Computational Chemistry
|
April 24, 2012
Placevent: an algorithm for prediction of explicit solvent atom distribution-application to HIV-1 protease and F-ATP synthase
Daniel J Sindhikara, Norio Yoshida, Fumio Hirata
The Journal of Chemical Physics
|
December 22, 2023
Coexistence of two coacervate phases of polyglycine in water suggested by polymer reference interaction site model theory
Tsuyoshi Yamaguchi, Song-Ho Chong, Norio Yoshida
Page
of 9