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Norio Yoshida

Showing results (1-10 of 83) with videos related to

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Journal of Chemical Information and Modeling|October 10, 2017
Role of Solvation in Drug Design as Revealed by the Statistical Mechanics Integral Equation Theory of LiquidsNorio Yoshida
The Journal of Chemical Physics|June 9, 2014
Efficient implementation of the three-dimensional reference interaction site model method in the fragment molecular orbital methodNorio Yoshida
The Journal of Chemical Physics|March 23, 2020
Development of a solvent-polarizable three-dimensional reference interaction-site model theoryNorio Yoshida, Tsuyoshi Yamaguchi
Journal of Computational Chemistry|January 19, 2006
A new method to determine electrostatic potential around a macromolecule in solution from molecular wave functionsNorio Yoshida, Fumio Hirata
The Journal of Chemical Physics|September 7, 2013
Extended molecular Ornstein-Zernike integral equation for fully anisotropic solute molecules: formulation in a rectangular coordinate systemRyosuke Ishizuka, Norio Yoshida
Journal of Chemical Theory and Computation|March 24, 2026
High-Precision Solvation Free Energy Calculation via Multi-Input Linear Correction in 3D-RISM TheoryYutaka Maruyama, Norio Yoshida
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
Journal of Computational Chemistry|July 3, 2026
Projection-Modified Direct Inversion in the Iterative Subspace: A Memory-Efficient Convergence Method for the Extended Molecular Ornstein-Zernike TheoryYusei Matsui, 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 17, 2023
Tuning the ATP-ATP and ATP-disordered protein interactions in high ATP concentration by altering water modelsToshifumi Mori, Norio Yoshida
Pageof 9

Showing results (1-10 of 83) with videos related to

Sort By:
Pageof 9
Journal of Chemical Information and Modeling|October 10, 2017
Role of Solvation in Drug Design as Revealed by the Statistical Mechanics Integral Equation Theory of LiquidsNorio Yoshida
The Journal of Chemical Physics|June 9, 2014
Efficient implementation of the three-dimensional reference interaction site model method in the fragment molecular orbital methodNorio Yoshida
The Journal of Chemical Physics|March 23, 2020
Development of a solvent-polarizable three-dimensional reference interaction-site model theoryNorio Yoshida, Tsuyoshi Yamaguchi
Journal of Computational Chemistry|January 19, 2006
A new method to determine electrostatic potential around a macromolecule in solution from molecular wave functionsNorio Yoshida, Fumio Hirata
The Journal of Chemical Physics|September 7, 2013
Extended molecular Ornstein-Zernike integral equation for fully anisotropic solute molecules: formulation in a rectangular coordinate systemRyosuke Ishizuka, Norio Yoshida
Journal of Chemical Theory and Computation|March 24, 2026
High-Precision Solvation Free Energy Calculation via Multi-Input Linear Correction in 3D-RISM TheoryYutaka Maruyama, Norio Yoshida
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
Journal of Computational Chemistry|July 3, 2026
Projection-Modified Direct Inversion in the Iterative Subspace: A Memory-Efficient Convergence Method for the Extended Molecular Ornstein-Zernike TheoryYusei Matsui, 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 17, 2023
Tuning the ATP-ATP and ATP-disordered protein interactions in high ATP concentration by altering water modelsToshifumi Mori, Norio Yoshida
Pageof 9