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The Journal of Physical Chemistry Letters
|
February 2, 2023
Evidence of Multiple Crystallization Pathways in Lithium Disilicate: A Metadynamics Investigation
Federica Lodesani, Maria Cristina Menziani, Shingo Urata, et al.
The Journal of Chemical Physics
|
May 21, 2022
Biasing crystallization in fused silica: An assessment of optimal metadynamics parameters
Federica Lodesani, Maria Cristina Menziani, Shingo Urata, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 13, 2022
A new universal force-field for the Li<sub>2</sub>S-P<sub>2</sub>S<sub>5</sub> system
Shunsuke Ariga, Takahiro Ohkubo, Shingo Urata, et al.
[Rinsho Ketsueki] the Japanese Journal of Clinical Hematology
|
July 9, 2019
[Recurring Sweet syndrome in a patient with Philadelphia chromosome-positive acute lymphoblastic leukemia]
Takatoshi Aoki, Shingo Urata, Daisuke Ishihara, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
April 8, 2023
New Atomistic Insights on the Chemical Mechanical Polishing of Silica Glass with Ceria Nanoparticles
Luca Brugnoli, Katsuaki Miyatani, Masatoshi Akaji, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
October 10, 2019
Effects of Packing Density and Chain Length on the Surface Hydrophobicity of Thin Films Composed of Perfluoroalkyl Acrylate Chains: A Molecular Dynamics Study
Hari O S Yadav, An-Tsung Kuo, Shingo Urata, et al.
Journal of Computational Chemistry
|
December 30, 2003
Analysis of the intermolecular interactions between CH3OCH3, CF3OCH3, CF3OCF3, and CH2F2, CHF3
Shingo Urata, Seiji Tsuzuki, Akira Takada, et al.
Journal of Computational Chemistry
|
October 9, 2002
Analysis of the intermolecular interaction between CH(3)OCH(3), CF(3)OCH(3), CF(3)OCF(3), and CH(4): high level ab initio calculations
Shingo Urata, Seiji Tsuzuki, Masuhiro Mikami, et al.
The Journal of Chemical Physics
|
January 16, 2024
Atomistic mechanism of structural and volume relaxation below glass transition temperature in a soda-lime silicate glass revealed by Raman spectroscopy and its DFT calculations
Taisuke Suzuki, Yuya Hamada, Masahiro Shimizu, et al.
The Journal of Physical Chemistry. B
|
July 21, 2006
Molecular dynamics study of the methanol effect on the membrane morphology of perfluorosulfonic ionomers
Shingo Urata, Jun Irisawa, Akira Takada, et al.
Page
of 5
Search research articles
Search
Showing results (11-20 of 46) with videos related to
Sort By:
Page
of 5
The Journal of Physical Chemistry Letters
|
February 2, 2023
Evidence of Multiple Crystallization Pathways in Lithium Disilicate: A Metadynamics Investigation
Federica Lodesani, Maria Cristina Menziani, Shingo Urata, et al.
The Journal of Chemical Physics
|
May 21, 2022
Biasing crystallization in fused silica: An assessment of optimal metadynamics parameters
Federica Lodesani, Maria Cristina Menziani, Shingo Urata, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 13, 2022
A new universal force-field for the Li<sub>2</sub>S-P<sub>2</sub>S<sub>5</sub> system
Shunsuke Ariga, Takahiro Ohkubo, Shingo Urata, et al.
[Rinsho Ketsueki] the Japanese Journal of Clinical Hematology
|
July 9, 2019
[Recurring Sweet syndrome in a patient with Philadelphia chromosome-positive acute lymphoblastic leukemia]
Takatoshi Aoki, Shingo Urata, Daisuke Ishihara, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
April 8, 2023
New Atomistic Insights on the Chemical Mechanical Polishing of Silica Glass with Ceria Nanoparticles
Luca Brugnoli, Katsuaki Miyatani, Masatoshi Akaji, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
October 10, 2019
Effects of Packing Density and Chain Length on the Surface Hydrophobicity of Thin Films Composed of Perfluoroalkyl Acrylate Chains: A Molecular Dynamics Study
Hari O S Yadav, An-Tsung Kuo, Shingo Urata, et al.
Journal of Computational Chemistry
|
December 30, 2003
Analysis of the intermolecular interactions between CH3OCH3, CF3OCH3, CF3OCF3, and CH2F2, CHF3
Shingo Urata, Seiji Tsuzuki, Akira Takada, et al.
Journal of Computational Chemistry
|
October 9, 2002
Analysis of the intermolecular interaction between CH(3)OCH(3), CF(3)OCH(3), CF(3)OCF(3), and CH(4): high level ab initio calculations
Shingo Urata, Seiji Tsuzuki, Masuhiro Mikami, et al.
The Journal of Chemical Physics
|
January 16, 2024
Atomistic mechanism of structural and volume relaxation below glass transition temperature in a soda-lime silicate glass revealed by Raman spectroscopy and its DFT calculations
Taisuke Suzuki, Yuya Hamada, Masahiro Shimizu, et al.
The Journal of Physical Chemistry. B
|
July 21, 2006
Molecular dynamics study of the methanol effect on the membrane morphology of perfluorosulfonic ionomers
Shingo Urata, Jun Irisawa, Akira Takada, et al.
Page
of 5