Molecular dynamics study of the morphology of hydrated perfluorosulfonic acid polymer membranes AT Kuo, W Shinoda, S Okazaki The Journal of Physical Chemistry C 120 (45), 25832-25842, 2016 | 67 | 2016 |
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 | 39 | 2018 |
Hydrogen permeation in hydrated perfluorosulfonic acid polymer membranes: effect of polymer crystallinity and equivalent weight K Takeuchi, AT Kuo, T Hirai, T Miyajima, S Urata, S Terazono, S Okazaki, ... The Journal of Physical Chemistry C 123 (33), 20628-20638, 2019 | 38 | 2019 |
Cholesterol-induced condensing and disordering effects on a rigid catanionic bilayer: A molecular dynamics study AT Kuo, CH Chang Langmuir 30 (1), 55-62, 2014 | 38 | 2014 |
Molecular dynamics study of catanionic bilayers composed of ion pair amphiphile with double-tailed cationic surfactant AT Kuo, CH Chang, W Shinoda Langmuir 28 (21), 8156-8164, 2012 | 28 | 2012 |
Transferable coarse-grained model for perfluorosulfonic acid polymer membranes AT Kuo, S Okazaki, W Shinoda The Journal of Chemical Physics 147 (9), 2017 | 26 | 2017 |
Fabrication of positively charged catanionic vesicles from ion pair amphiphile with double-chained cationic surfactant CJ Wu, AT Kuo, CH Lee, YM Yang, CH Chang Colloid and polymer science 292, 589-597, 2014 | 25 | 2014 |
Coarse-grained molecular dynamics simulation of perfluorosulfonic acid polymer in water–ethanol mixtures AT Kuo, S Urata, K Nakabayashi, H Watabe, S Honmura Macromolecules 54 (2), 609-620, 2021 | 24 | 2021 |
Recent strategies in the development of catanionic vesicles AT Kuo, CH Chang Journal of oleo science 65 (5), 377-384, 2016 | 23 | 2016 |
Elucidating the feature of intermediate water in hydrated poly (ω-methoxyalkyl acrylate) s by molecular dynamics simulation and differential scanning calorimetry measurement AT Kuo, T Sonoda, S Urata, R Koguchi, S Kobayashi, M Tanaka ACS Biomaterials Science & Engineering 6 (7), 3915-3924, 2020 | 22 | 2020 |
Analyses of equilibrium water content and blood compatibility for Poly (2-methoxyethyl acrylate) by molecular dynamics simulation AT Kuo, S Urata, R Koguchi, K Yamamoto, M Tanaka Polymer 170, 76-84, 2019 | 22 | 2019 |
Origin of flexibility of organic–inorganic aerogels: Insights from atomistic simulations S Urata, AT Kuo, H Murofushi The Journal of Physical Chemistry C 122 (35), 20555-20563, 2018 | 22 | 2018 |
Enhanced physical stability of positively charged catanionic vesicles: Role of cholesterol-adjusted molecular packing AT Kuo, CL Tu, YM Yang, CH Chang Journal of the Taiwan Institute of Chemical Engineers 92, 29-35, 2018 | 19 | 2018 |
Molecular dynamics study on the mechanical deformation of hydrated perfluorosulfonic acid polymer membranes AT Kuo, A Tanaka, J Irisawa, W Shinoda, S Okazaki The Journal of Physical Chemistry C 121 (39), 21374-21382, 2017 | 15 | 2017 |
Enhanced physical stability of mixed ion pair amphiphile/double-chained cationic surfactant vesicles in the presence of cholesterol AT Kuo, CL Tu, YM Yang, CH Chang Journal of oleo science 67 (6), 727-735, 2018 | 14 | 2018 |
Large-scale molecular dynamics simulation of perfluorosulfonic acid membranes: remapping coarse-grained to all-atomistic simulations AT Kuo, Y Miyazaki, C Jang, T Miyajima, S Urata, SO Nielsen, S Okazaki, ... polymer 181, 121766, 2019 | 13 | 2019 |
Effects of side-chain spacing and length on hydration states of poly (2-methoxyethyl acrylate) analogues: A molecular dynamics study AT Kuo, S Urata, R Koguchi, T Sonoda, S Kobayashi, M Tanaka ACS Biomaterials Science & Engineering 7 (6), 2383-2391, 2021 | 12 | 2021 |
Molecular dynamics study on the water mobility and side-chain flexibility of hydrated poly (ω-methoxyalkyl acrylate) s AT Kuo, S Urata, R Koguchi, T Sonoda, S Kobayashi, M Tanaka ACS Biomaterials Science & Engineering 6 (12), 6690-6700, 2020 | 12 | 2020 |
Effect of the Packing Density on the Surface Hydrophobicity of ω-Functionalized (−CF3, −CH3, −OCH3, and −OH) Self-Assembled Monolayers: A Molecular … HOS Yadav, AT Kuo, S Urata, W Shinoda The Journal of Physical Chemistry C 124 (26), 14237-14244, 2020 | 11 | 2020 |
Effects of packing density and chain length on the surface hydrophobicity of thin films composed of perfluoroalkyl acrylate chains: a molecular dynamics study HOS Yadav, AT Kuo, S Urata, W Shinoda Langmuir 35 (44), 14316-14323, 2019 | 11 | 2019 |