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Norio Yoshida

Showing results (41-50 of 83) with videos related to

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The Journal of Physical Chemistry. A|March 22, 2019
Three-Dimensional Reference Interaction Site Model Self-Consistent Field Study on the Coordination Structure and Excitation Spectra of Cu(II)-Water Complexes in Aqueous SolutionChen Yang, Yoshihiro Watanabe, Norio Yoshida, et al.
Journal of Computational Chemistry|October 3, 2022
Solvent effects in four-component relativistic electronic structure theory based on the reference interaction-site modelKodai Kanemaru, Yoshihiro Watanabe, Norio Yoshida, et al.
Physical 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.
Biochemistry|June 5, 2020
Residue-Specific Binding Mechanisms of Thioflavin T to a Surface of Flat β-Sheets within a Peptide Self-Assembly MimicSae Namioka, Norio Yoshida, Hiroyuki Konno, et al.
The Journal of Physical Chemistry. B|April 21, 2006
Ab initio theoretical study of temperature and density dependence of molecular and thermodynamic properties of water in the entire fluid region: autoionization processesNorio Yoshida, Ryosuke Ishizuka, Hirofumi Sato, et al.
The Journal of Physical Chemistry. B|November 6, 2018
Molecular Mechanism of Depolarization-Dependent Inactivation in W366F Mutant of Kv1.2Hiroko X Kondo, Norio Yoshida, Matsuyuki Shirota, 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.
Journal of the American Chemical Society|June 29, 2010
Proton transport through the influenza A M2 channel: three-dimensional reference interaction site model studySaree Phongphanphanee, Thanyada Rungrotmongkol, Norio Yoshida, et al.
Journal of the American Chemical Society|September 14, 2006
Selective ion-binding by protein probed with the 3D-RISM theoryNorio Yoshida, Saree Phongphanphanee, Yutaka Maruyama, et al.
Journal of Chemical Information and Modeling|April 10, 2025
Influence of Water/Ethanol Mixing Ratio on Gemcitabine Binding to Cucurbit-7-uril Based on Molecular Dynamics Simulations and Three-Dimensional Reference Interaction Site ModelNatthiti Chiangraeng, Norio Yoshida, Haruyuki Nakano, et al.
Pageof 9

Showing results (41-50 of 83) with videos related to

Sort By:
Pageof 9
The Journal of Physical Chemistry. A|March 22, 2019
Three-Dimensional Reference Interaction Site Model Self-Consistent Field Study on the Coordination Structure and Excitation Spectra of Cu(II)-Water Complexes in Aqueous SolutionChen Yang, Yoshihiro Watanabe, Norio Yoshida, et al.
Journal of Computational Chemistry|October 3, 2022
Solvent effects in four-component relativistic electronic structure theory based on the reference interaction-site modelKodai Kanemaru, Yoshihiro Watanabe, Norio Yoshida, et al.
Physical 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.
Biochemistry|June 5, 2020
Residue-Specific Binding Mechanisms of Thioflavin T to a Surface of Flat β-Sheets within a Peptide Self-Assembly MimicSae Namioka, Norio Yoshida, Hiroyuki Konno, et al.
The Journal of Physical Chemistry. B|April 21, 2006
Ab initio theoretical study of temperature and density dependence of molecular and thermodynamic properties of water in the entire fluid region: autoionization processesNorio Yoshida, Ryosuke Ishizuka, Hirofumi Sato, et al.
The Journal of Physical Chemistry. B|November 6, 2018
Molecular Mechanism of Depolarization-Dependent Inactivation in W366F Mutant of Kv1.2Hiroko X Kondo, Norio Yoshida, Matsuyuki Shirota, 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.
Journal of the American Chemical Society|June 29, 2010
Proton transport through the influenza A M2 channel: three-dimensional reference interaction site model studySaree Phongphanphanee, Thanyada Rungrotmongkol, Norio Yoshida, et al.
Journal of the American Chemical Society|September 14, 2006
Selective ion-binding by protein probed with the 3D-RISM theoryNorio Yoshida, Saree Phongphanphanee, Yutaka Maruyama, et al.
Journal of Chemical Information and Modeling|April 10, 2025
Influence of Water/Ethanol Mixing Ratio on Gemcitabine Binding to Cucurbit-7-uril Based on Molecular Dynamics Simulations and Three-Dimensional Reference Interaction Site ModelNatthiti Chiangraeng, Norio Yoshida, Haruyuki Nakano, et al.
Pageof 9