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The Journal of Chemical Physics
|
December 16, 2019
An efficient computational procedure to obtain a more stable glass structure
Shingo Urata
The Journal of Chemical Physics
|
November 10, 2017
A study on the plasticity of soda-lime silica glass via molecular dynamics simulations
Shingo Urata, Yosuke Sato
The Journal of Chemical Physics
|
October 1, 2024
Li diffusion in oxygen-chlorine mixed anion borosilicate glasses using a machine-learning simulation
Shingo Urata, Noriyoshi Kayaba
The Journal of Chemical Physics
|
October 16, 2024
Effect of three-body interaction on structural features of phosphate glasses from molecular dynamics simulations
Navid Marchin, Shingo Urata, Jincheng Du
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
February 7, 2022
H<sub>2</sub>O<sub>2</sub>adsorption and dissociation on various CeO<sub>2</sub>(111) surface models: a first-principles study
Luca Brugnoli, Shingo Urata, Alfonso Pedone
Physical Chemistry Chemical Physics : PCCP
|
June 29, 2021
Self-assembly of the cationic surfactant <i>n</i>-hexadecyl-trimethylammonium chloride in methyltrimethoxysilane aqueous solution: classical and reactive molecular dynamics simulations
Shingo Urata, An-Tsung Kuo, Hidenobu Murofushi
The Journal of Physical Chemistry. B
|
July 13, 2022
Composition Dependence of the Atomic Structures and Properties of Sodium Aluminosilicate Glasses: Molecular Dynamics Simulations with Reactive and Nonreactive Potentials
Jayani Kalahe, Madoka Ono, Shingo Urata, et al.
International Journal of Hematology
|
March 3, 2026
A narrative review of mutant isocitrate dehydrogenase AML in Japan based on experience with ivosidenib in AGILE
Yasushi Hiramatsu, Shingo Urata, Takayuki Ishikawa, et al.
The Journal of Chemical Physics
|
November 20, 2004
Magnitude and orientation dependence of intermolecular interaction of perfluoropropane dimer studied by high-level ab initio calculations: comparison with propane dimer
Seiji Tsuzuki, Tadafumi Uchimaru, Masuhiro Mikami, et al.
The Journal of Physical Chemistry. A
|
June 21, 2021
Development and Application of a ReaxFF Reactive Force Field for Cerium Oxide/Water Interfaces
Luca Brugnoli, Maria Cristina Menziani, Shingo Urata, et al.
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of 5
Search research articles
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Showing results (1-10 of 46) with videos related to
Sort By:
Page
of 5
The Journal of Chemical Physics
|
December 16, 2019
An efficient computational procedure to obtain a more stable glass structure
Shingo Urata
The Journal of Chemical Physics
|
November 10, 2017
A study on the plasticity of soda-lime silica glass via molecular dynamics simulations
Shingo Urata, Yosuke Sato
The Journal of Chemical Physics
|
October 1, 2024
Li diffusion in oxygen-chlorine mixed anion borosilicate glasses using a machine-learning simulation
Shingo Urata, Noriyoshi Kayaba
The Journal of Chemical Physics
|
October 16, 2024
Effect of three-body interaction on structural features of phosphate glasses from molecular dynamics simulations
Navid Marchin, Shingo Urata, Jincheng Du
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
February 7, 2022
H<sub>2</sub>O<sub>2</sub>adsorption and dissociation on various CeO<sub>2</sub>(111) surface models: a first-principles study
Luca Brugnoli, Shingo Urata, Alfonso Pedone
Physical Chemistry Chemical Physics : PCCP
|
June 29, 2021
Self-assembly of the cationic surfactant <i>n</i>-hexadecyl-trimethylammonium chloride in methyltrimethoxysilane aqueous solution: classical and reactive molecular dynamics simulations
Shingo Urata, An-Tsung Kuo, Hidenobu Murofushi
The Journal of Physical Chemistry. B
|
July 13, 2022
Composition Dependence of the Atomic Structures and Properties of Sodium Aluminosilicate Glasses: Molecular Dynamics Simulations with Reactive and Nonreactive Potentials
Jayani Kalahe, Madoka Ono, Shingo Urata, et al.
International Journal of Hematology
|
March 3, 2026
A narrative review of mutant isocitrate dehydrogenase AML in Japan based on experience with ivosidenib in AGILE
Yasushi Hiramatsu, Shingo Urata, Takayuki Ishikawa, et al.
The Journal of Chemical Physics
|
November 20, 2004
Magnitude and orientation dependence of intermolecular interaction of perfluoropropane dimer studied by high-level ab initio calculations: comparison with propane dimer
Seiji Tsuzuki, Tadafumi Uchimaru, Masuhiro Mikami, et al.
The Journal of Physical Chemistry. A
|
June 21, 2021
Development and Application of a ReaxFF Reactive Force Field for Cerium Oxide/Water Interfaces
Luca Brugnoli, Maria Cristina Menziani, Shingo Urata, et al.
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of 5