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The Journal of Chemical Physics
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December 3, 2008
Structure and thermal fluctuation of one-dimensional AgO chains on Ag(110) surfaces studied with density functional theory and Monte Carlo simulations
Ikuyo Nakai, Yoshiyasu Matsumoto, Noriaki Takagi, et al.
Journal of Computational Chemistry
|
September 21, 2022
Prediction of self-diffusion coefficients of chemically diverse pure liquids by all-atom molecular dynamics simulations
Hiromi Baba, Ryo Urano, Tetsuro Nagai, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
June 11, 2019
Structure of Hydrated Crystal (L<sub>c</sub>), Tilted Gel (L<sub>β'</sub>), and Liquid Crystal (L<sub>α</sub>) Phases of Linear Alkylbenzene Sulfonate (LAS) Studied by X-ray Diffraction and Molecular Dynamics Simulation
Kosuke Takeda, Yoshimichi Andoh, Wataru Shinoda, et al.
The Journal of Physical Chemistry. B
|
June 2, 2025
All-Atom Molecular Dynamics Analysis of the Self-Assembly Process of Polyoxyethylene Alkyl Ethers in Water
Kotaro Iwasaki, Hiromi Baba, Tetsuro Nagai, et al.
The Journal of Chemical Physics
|
July 24, 2017
Spherical harmonics analysis of surface density fluctuations of spherical ionic SDS and nonionic C<sub>12</sub>E<sub>8</sub> micelles: A molecular dynamics study
Noriyuki Yoshii, Yuki Nimura, Kazushi Fujimoto, et al.
Journal of Computational Chemistry
|
August 21, 2019
Molecular dynamics study of solubilization of cyclohexane, benzene, and phenol into mixed micelles composed of sodium dodecyl sulfate and octaethylene glycol monododecyl ether
Kosuke Takeda, Kazushi Fujimoto, Noriyuki Yoshii, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
July 30, 2019
Molecular Behavior of Linear Alkylbenzene Sulfonate in Hydrated Crystal, Tilted Gel, and Liquid Crystal Phases Studied by Molecular Dynamics Simulation
Kosuke Takeda, Yoshimichi Andoh, Wataru Shinoda, et al.
The Journal of Physical Chemistry. B
|
October 28, 2009
All-atom molecular dynamics study of a spherical micelle composed of N-acetylated poly(ethylene glycol)-poly(gamma-benzyl L-glutamate) block copolymers: a potential carrier of drug delivery systems for cancer
Hiroshi Kuramochi, Yoshimichi Andoh, Noriyuki Yoshii, et al.
The Journal of Chemical Physics
|
July 3, 2020
Exact long-range Coulombic energy calculation for net charged systems neutralized by uniformly distributed background charge using fast multipole method and its application to efficient free energy calculation
Ryo Urano, Wataru Shinoda, Noriyuki Yoshii, et al.
Journal of Chemical Information and Modeling
|
January 9, 2018
Identification of Factors Promoting HBV Capsid Self-Assembly by Assembly-Promoting Antivirals
Soumya Lipsa Rath, Huihui Liu, Susumu Okazaki, et al.
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of 6
Search research articles
Search
Showing results (31-40 of 56) with videos related to
Sort By:
Page
of 6
The Journal of Chemical Physics
|
December 3, 2008
Structure and thermal fluctuation of one-dimensional AgO chains on Ag(110) surfaces studied with density functional theory and Monte Carlo simulations
Ikuyo Nakai, Yoshiyasu Matsumoto, Noriaki Takagi, et al.
Journal of Computational Chemistry
|
September 21, 2022
Prediction of self-diffusion coefficients of chemically diverse pure liquids by all-atom molecular dynamics simulations
Hiromi Baba, Ryo Urano, Tetsuro Nagai, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
June 11, 2019
Structure of Hydrated Crystal (L<sub>c</sub>), Tilted Gel (L<sub>β'</sub>), and Liquid Crystal (L<sub>α</sub>) Phases of Linear Alkylbenzene Sulfonate (LAS) Studied by X-ray Diffraction and Molecular Dynamics Simulation
Kosuke Takeda, Yoshimichi Andoh, Wataru Shinoda, et al.
The Journal of Physical Chemistry. B
|
June 2, 2025
All-Atom Molecular Dynamics Analysis of the Self-Assembly Process of Polyoxyethylene Alkyl Ethers in Water
Kotaro Iwasaki, Hiromi Baba, Tetsuro Nagai, et al.
The Journal of Chemical Physics
|
July 24, 2017
Spherical harmonics analysis of surface density fluctuations of spherical ionic SDS and nonionic C<sub>12</sub>E<sub>8</sub> micelles: A molecular dynamics study
Noriyuki Yoshii, Yuki Nimura, Kazushi Fujimoto, et al.
Journal of Computational Chemistry
|
August 21, 2019
Molecular dynamics study of solubilization of cyclohexane, benzene, and phenol into mixed micelles composed of sodium dodecyl sulfate and octaethylene glycol monododecyl ether
Kosuke Takeda, Kazushi Fujimoto, Noriyuki Yoshii, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
July 30, 2019
Molecular Behavior of Linear Alkylbenzene Sulfonate in Hydrated Crystal, Tilted Gel, and Liquid Crystal Phases Studied by Molecular Dynamics Simulation
Kosuke Takeda, Yoshimichi Andoh, Wataru Shinoda, et al.
The Journal of Physical Chemistry. B
|
October 28, 2009
All-atom molecular dynamics study of a spherical micelle composed of N-acetylated poly(ethylene glycol)-poly(gamma-benzyl L-glutamate) block copolymers: a potential carrier of drug delivery systems for cancer
Hiroshi Kuramochi, Yoshimichi Andoh, Noriyuki Yoshii, et al.
The Journal of Chemical Physics
|
July 3, 2020
Exact long-range Coulombic energy calculation for net charged systems neutralized by uniformly distributed background charge using fast multipole method and its application to efficient free energy calculation
Ryo Urano, Wataru Shinoda, Noriyuki Yoshii, et al.
Journal of Chemical Information and Modeling
|
January 9, 2018
Identification of Factors Promoting HBV Capsid Self-Assembly by Assembly-Promoting Antivirals
Soumya Lipsa Rath, Huihui Liu, Susumu Okazaki, et al.
Page
of 6