Shingo Urata
Shingo Urata
AGC Inc.
Verified email at agc.com
Title
Cited by
Cited by
Year
Molecular dynamics simulation of swollen membrane of perfluorinated ionomer
S Urata, J Irisawa, A Takada, W Shinoda, S Tsuzuki, M Mikami
The Journal of Physical Chemistry B 109 (9), 4269-4278, 2005
2192005
Rate constants estimation for the reaction of hydrofluorocarbons and hydrofluoroethers with OH radicals
S Urata, A Takada, T Uchimaru, AK Chandra
Chemical physics letters 368 (1-2), 215-223, 2003
732003
Prediction of vapor–liquid equilibrium for binary systems containing HFEs by using artificial neural network
S Urata, A Takada, J Murata, T Hiaki, A Sekiya
Fluid Phase Equilibria 199 (1-2), 63-78, 2002
592002
Magnitude and orientation dependence of intermolecular interaction between perfluoroalkanes: High level ab initio calculations of and dimers
S Tsuzuki, T Uchimaru, M Mikami, S Urata
The Journal of chemical physics 116 (8), 3309-3315, 2002
562002
Molecular dynamics study of the methanol effect on the membrane morphology of perfluorosulfonic ionomers
S Urata, J Irisawa, A Takada, W Shinoda, S Tsuzuki, M Mikami
The Journal of Physical Chemistry B 109 (36), 17274-17280, 2005
502005
Intermolecular interaction between the pendant chain of perfluorinated ionomer and water
S Urata, J Irisawa, A Takada, S Tsuzuki, W Shinoda, M Mikami
Physical Chemistry Chemical Physics 6 (13), 3325-3332, 2004
352004
An atomistic-to-continuum molecular dynamics: Theory, algorithm, and applications
S Li, S Urata
Computer Methods in Applied Mechanics and Engineering 306, 452-478, 2016
332016
Artificial neural network study for the estimation of the C–H bond dissociation enthalpies
S Urata, A Takada, T Uchimaru, AK Chandra, A Sekiya
Journal of fluorine chemistry 116 (2), 163-171, 2002
302002
Ab Initio Calculations of Intermolecular Interaction of CHF3 Dimer:  Origin of Attraction and Magnitude of CH/F Interaction
S Tsuzuki, T Uchimaru, M Mikami, S Urata
The Journal of Physical Chemistry A 107 (39), 7962-7968, 2003
262003
Magnitude and orientation dependence of intermolecular interaction of perfluoropropane dimer studied by high-level ab initio calculations: Comparison with …
S Tsuzuki, T Uchimaru, M Mikami, S Urata
The Journal of chemical physics 121 (20), 9917-9924, 2004
252004
Critical parameters and vapor pressure measurements of hydrofluoroethers at high temperatures
M Yasumoto, Y Yamada, J Murata, S Urata, K Otake
Journal of Chemical & Engineering Data 48 (6), 1368-1379, 2003
212003
A multiscale shear-transformation-zone (STZ) model and simulation of plasticity in amorphous solids
S Urata, S Li
Acta Materialia 155, 153-165, 2018
182018
Analysis of the intermolecular interactions between CH3OCH3, CF3OCH3, CF3OCF3, and CH2F2, CHF3
S Urata, S Tsuzuki, A Takada, M Mikami, T Uchimaru, A Sekiya
Journal of computational chemistry 25 (3), 447-459, 2004
182004
Estimation of rate constants for hydrogen atom abstraction by OH radicals using the C H bond dissociation enthalpies: Haloalkanes and haloethers
AK Chandra, T Uchimaru, S Urata, M Sugie, A Sekiya
International journal of chemical kinetics 35 (3), 130-138, 2003
172003
Exploring the effect of pendent side chain length on the structural and mechanical properties of hydrated perfluorosulfonic acid polymer membranes by molecular dynamics simulation
AT Kuo, K Takeuchi, A Tanaka, S Urata, S Okazaki, W Shinoda
Polymer 146, 53-62, 2018
162018
Glass production process
S Urata, S Akada, H Yonetsu, H Itoh
US Patent App. 12/198,202, 2009
162009
A multiscale model for amorphous materials
S Urata, S Li
Computational Materials Science 135, 64-77, 2017
152017
Analysis of the intermolecular interaction between CH3OCH3, CF3OCH3, CF3OCF3, and CH4: High level ab initio calculations
S Urata, S Tsuzuki, M Mikami, A Takada, T Uchimaru, A Sekiya
Journal of computational chemistry 23 (15), 1472-1479, 2002
152002
Determination of ASOG parameters for selecting azeotropic mixtures containing hydrofluoroethers
K Tochigi, K Yoshida, K Kurihara, K Ochi, J Murata, S Urata, K Otake
Fluid phase equilibria 194, 653-662, 2002
152002
Vapor–liquid equilibria for 1, 1, 2, 2-tetrafluoroethyl, 2, 2, 2-trifluoroethyl ether with several organic compounds containing oxygen
T Hiaki, M Nanao, S Urata, J Murata
Fluid phase equilibria 182 (1-2), 189-198, 2001
152001
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Articles 1–20