| 1 |
Wettability of a Poly(vinylidene fluoride) Surface by a Pure Good Solvent and a Good Solvent/Nonsolvent Mixture: All-Atom Molecular Dynamics Study
Kitabata M, Taddese T, Okazaki S
Langmuir, 36(13), 3633, 2020 |
| 2 |
Effects of mono- and dialkylglucosides on the characterisation and blood circulation of lipid nanoemulsions
Takegami S, Konishi A, Okazaki S, Fujiwara M, Kitade T
Journal of Microencapsulation, 36(8), 738, 2019 |
| 3 |
Molecular Dynamics of Polyrotaxane in Solution Investigated by Quasi-Elastic Neutron Scattering and Molecular Dynamics Simulation: Sliding Motion of Rings on Polymer
Yasuda Y, Hidaka Y, Mayumi K, Yamada T, Fujimoto K, Okazaki S, Yokoyama H, Ito K
Journal of the American Chemical Society, 141(24), 9655, 2019 |
| 4 |
Structure of Hydrated Crystal (L-c), Tilted Gel (L-beta '), and Liquid Crystal (L-alpha) Phases of Linear Alkylbenzene Sulfonate (LAS) Studied by X-ray Diffraction and Molecular Dynamics Simulation
Takeda K, Andoh Y, Shinoda W, Okazaki S
Langmuir, 35(27), 9011, 2019 |
| 5 |
Molecular Behavior of Linear Alkylbenzene Sulfonate in Hydrated Crystal, Tilted Gel, and Liquid Crystal Phases Studied by Molecular Dynamics Simulation
Takeda K, Andoh Y, Shinoda W, Okazaki S
Langmuir, 35(33), 10877, 2019 |
| 6 |
Crystal structure of heliorhodopsin
Shihoya W, Inoue K, Singh M, Konno M, Hososhima S, Yamashita K, Ikeda K, Higuchi A, Izume T, Okazaki S, Hashimoto M, Mizutori R, Tomida S, Yamauchi Y, Abe-Yoshizumi R, Katayama K, Tsunoda SP, Shibata M, Furutani Y, Pushkarev A, Beja O, Uchihashi T, Kandori H, Nureki O
Nature, 574(7776), 132, 2019 |
| 7 |
Molecular mechanism of material deformation and failure in butadiene rubber: Insight from all-atom molecular dynamics simulation using a bond breaking potential model
Payal RS, Fujimoto K, Jang C, Shinoda W, Takei Y, Shima H, Tsunoda K, Okazaki S
Polymer, 170, 113, 2019 |
| 8 |
Molecular Dynamics Study on Wettability of Poly(vinylidene fluoride) Crystalline and Amorphous Surfaces
Kitabata M, Taddese T, Okazaki S
Langmuir, 34(40), 12214, 2018 |
| 9 |
Effect of oxygen potential on Co solubility limit in La-Co co-substituted magnetoplumbite-type strontium ferrite
Waki T, Okazaki S, Tabata Y, Kato M, Hirota K, Nakamura H
Materials Research Bulletin, 104, 87, 2018 |
| 10 |
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 |
