1 |
Coarse-Grained Molecular Dynamics Simulation of Perfluorosulfonic Acid Polymer in Water-Ethanol Mixtures Kuo AT, Urata S, Nakabayashi K, Watabe H, Honmura S Macromolecules, 54(2), 609, 2021 |
2 |
Effects of Packing Density and Chain Length on the Surface Hydrophobicity of Thin Films Composed of Perfluoroalkyl Acrylate Chains: A Molecular Dynamics Study Yadav HOS, Kuo AT, Urata S, Shinoda W Langmuir, 35(44), 14316, 2019 |
3 |
Molecular Orientations and Conformations of Air/Fluoroalkyl Acrylate Polymer Interfaces Studied by Heterodyne-Detected Vibrational Sum Frequency Generation Okuno M, Homma O, Kuo AT, Urata S, Koguchi R, Miyajima T, Ishibashi T Macromolecules, 52(22), 8705, 2019 |
4 |
Analyses of equilibrium water content and blood compatibility for Poly(2-methoxyethyl acrylate) by molecular dynamics simulation Kuo AT, Urata S, Koguchi R, Yamamoto K, Tanaka M Polymer, 170, 76, 2019 |
5 |
Exploring the effect of pendent side chain length on the structural and mechanical properties of hydrated perfluorosulfonic acid polymer membranes by molecular dynamics simulation Kuo AT, Takeuchi K, Tanaka A, Urata S, Okazaki S, Shinoda W Polymer, 146, 53, 2018 |
6 |
Cholesterol-Induced Condensing and Disordering Effects on a Rigid Catanionic Bilayer: A Molecular Dynamics Study Kuo AT, Chang CH Langmuir, 30(1), 55, 2014 |
7 |
Molecular Dynamics Study of Catanionic Bilayers Composed of Ion Pair Amphiphile with Double-Tailed Cationic Surfactant Kuo AT, Chang CH, Shinoda W Langmuir, 28(21), 8156, 2012 |