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Hirofumi Sato

Showing results (1-10 of 211) with videos related to

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Physical Chemistry Chemical Physics : PCCP|April 24, 2013
A modern solvation theory: quantum chemistry and statistical chemistryHirofumi Sato
The Journal of Chemical Physics|July 10, 2015
An integral equation theory for solvation effects on the molecular structural fluctuationYoshihiro Matsumura, Hirofumi Sato
Journal of Computational Chemistry|April 1, 2018
Time-dependent pair distribution functions based on Smoluchowski equation and application to an electrolyte solutionKento Kasahara, Hirofumi Sato
The Journal of Chemical Physics|January 10, 2012
A two-dimensional-reference interaction site model theory for solvation structure near solid-liquid interfaceKenji Iida, Hirofumi Sato
Journal of Computational Chemistry|November 6, 2018
A simple model of planar membrane: An integral equation investigationTomoaki Yagi, Hirofumi Sato
The Journal of Physical Chemistry. B|February 14, 2012
Proton transfer step in the carbon dioxide capture by monoethanol amine: a theoretical study at the molecular levelKenji Iida, Hirofumi Sato
The Journal of Chemical Physics|November 24, 2016
A theory of diffusion controlled reactions in polyatomic molecule systemKento Kasahara, Hirofumi Sato
Journal of Oleo Science|August 8, 2008
Triazole-linked host compounds for chiral-discrimination toward amino acid ester guestsHirofumi Sato, Motohiro Shizuma
The Journal of Chemical Physics|July 3, 2014
Development of three-dimensional site-site Smoluchowski-Vlasov equation and application to electrolyte solutionsKento Kasahara, Hirofumi Sato
The Journal of Physical Chemistry. B|October 27, 2015
An Ab Initio QM/MM-Based Approach to Efficiently Evaluate Vertical Excitation Energies in Condensed Phases Including the Nonequilibrium Solvation EffectHiroshi Nakano, Hirofumi Sato
Pageof 22

Showing results (1-10 of 211) with videos related to

Sort By:
Pageof 22
Physical Chemistry Chemical Physics : PCCP|April 24, 2013
A modern solvation theory: quantum chemistry and statistical chemistryHirofumi Sato
The Journal of Chemical Physics|July 10, 2015
An integral equation theory for solvation effects on the molecular structural fluctuationYoshihiro Matsumura, Hirofumi Sato
Journal of Computational Chemistry|April 1, 2018
Time-dependent pair distribution functions based on Smoluchowski equation and application to an electrolyte solutionKento Kasahara, Hirofumi Sato
The Journal of Chemical Physics|January 10, 2012
A two-dimensional-reference interaction site model theory for solvation structure near solid-liquid interfaceKenji Iida, Hirofumi Sato
Journal of Computational Chemistry|November 6, 2018
A simple model of planar membrane: An integral equation investigationTomoaki Yagi, Hirofumi Sato
The Journal of Physical Chemistry. B|February 14, 2012
Proton transfer step in the carbon dioxide capture by monoethanol amine: a theoretical study at the molecular levelKenji Iida, Hirofumi Sato
The Journal of Chemical Physics|November 24, 2016
A theory of diffusion controlled reactions in polyatomic molecule systemKento Kasahara, Hirofumi Sato
Journal of Oleo Science|August 8, 2008
Triazole-linked host compounds for chiral-discrimination toward amino acid ester guestsHirofumi Sato, Motohiro Shizuma
The Journal of Chemical Physics|July 3, 2014
Development of three-dimensional site-site Smoluchowski-Vlasov equation and application to electrolyte solutionsKento Kasahara, Hirofumi Sato
The Journal of Physical Chemistry. B|October 27, 2015
An Ab Initio QM/MM-Based Approach to Efficiently Evaluate Vertical Excitation Energies in Condensed Phases Including the Nonequilibrium Solvation EffectHiroshi Nakano, Hirofumi Sato
Pageof 22