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Kento Kasahara

Showing results (1-10 of 28) with videos related to

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Physical Chemistry Chemical Physics : PCCP|October 12, 2017
Dynamics theory for molecular liquids based on an interaction site modelKento Kasahara, 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|November 24, 2016
A theory of diffusion controlled reactions in polyatomic molecule systemKento Kasahara, Hirofumi Sato
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|May 12, 2017
Theoretical Study of the Solvation Effect on the Reductive Reaction of Vinylene Carbonate in the Electrolyte Solution of Lithium Ion BatteriesKento Kasahara, Hiroshi Nakano, Hirofumi Sato
The Journal of Chemical Physics|December 31, 2022
Diffusion theory of molecular liquids in the energy representation and application to solvation dynamicsKazuya Okita, Kento Kasahara, Nobuyuki Matubayasi
The Journal of Chemical Physics|January 15, 2025
Flexible framework of computing binding free energy using the energy representation theory of solutionKazuya Okita, Yusei Maruyama, Kento Kasahara, et al.
The Journal of Chemical Physics|October 3, 2023
Elucidating protein-ligand binding kinetics based on returning probability theoryKento Kasahara, Ren Masayama, Kazuya Okita, et al.
The Journal of Chemical Physics|December 2, 2021
Atomistic description of molecular binding processes based on returning probability theoryKento Kasahara, Ren Masayama, Kazuya Okita, et al.
The Journal of Chemical Physics|July 10, 2015
A hybrid framework of first principles molecular orbital calculations and a three-dimensional integral equation theory for molecular liquids: multi-center molecular Ornstein-Zernike self-consistent field approachKentaro Kido, Kento Kasahara, Daisuke Yokogawa, et al.
Pageof 3

Showing results (1-10 of 28) with videos related to

Sort By:
Pageof 3
Physical Chemistry Chemical Physics : PCCP|October 12, 2017
Dynamics theory for molecular liquids based on an interaction site modelKento Kasahara, 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|November 24, 2016
A theory of diffusion controlled reactions in polyatomic molecule systemKento Kasahara, Hirofumi Sato
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|May 12, 2017
Theoretical Study of the Solvation Effect on the Reductive Reaction of Vinylene Carbonate in the Electrolyte Solution of Lithium Ion BatteriesKento Kasahara, Hiroshi Nakano, Hirofumi Sato
The Journal of Chemical Physics|December 31, 2022
Diffusion theory of molecular liquids in the energy representation and application to solvation dynamicsKazuya Okita, Kento Kasahara, Nobuyuki Matubayasi
The Journal of Chemical Physics|January 15, 2025
Flexible framework of computing binding free energy using the energy representation theory of solutionKazuya Okita, Yusei Maruyama, Kento Kasahara, et al.
The Journal of Chemical Physics|October 3, 2023
Elucidating protein-ligand binding kinetics based on returning probability theoryKento Kasahara, Ren Masayama, Kazuya Okita, et al.
The Journal of Chemical Physics|December 2, 2021
Atomistic description of molecular binding processes based on returning probability theoryKento Kasahara, Ren Masayama, Kazuya Okita, et al.
The Journal of Chemical Physics|July 10, 2015
A hybrid framework of first principles molecular orbital calculations and a three-dimensional integral equation theory for molecular liquids: multi-center molecular Ornstein-Zernike self-consistent field approachKentaro Kido, Kento Kasahara, Daisuke Yokogawa, et al.
Pageof 3