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Molecular Dynamics Simulation Study of Polyamide Membrane Structures and RO/FO Water Permeation Properties

机译：聚酰胺膜结构和RO / FO水渗透性能的分子动力学模拟研究

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Tomohisa Yoshioka; Keisuke Kotaka; Keizo Nakagawa; Takuji Shintani; Hao-Chen Wu; Hideto Matsuyama; Yu Fujimura; Takahiro Kawakatsu;
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1. Molecular Dynamics Simulation Study of Polyamide Membrane Structures and RO/FO Water Permeation Properties [J] . Tomohisa Yoshioka, Keisuke Kotaka, Keizo Nakagawa, Membranes . 2018,第4期

机译：聚酰胺膜结构和RO / FO水渗透特性的分子动力学模拟研究
2. MD simulation studies for effect of membrane structures and dynamics on gas permeation properties through microporous amorphous silica membranes [J] . Tomohisa Yoshioka, Akinori Yasumoto, Kouhei Kishi Desalination: The International Journal on the Science and Technology of Desalting and Water Purification . 2008,第1a3期

机译：MD模拟研究膜结构和动力学对微孔无定形二氧化硅膜气体渗透性能的影响
3. Molecular dynamics simulations of water permeation across a combined nanochannelMolecular dynamics simulations of water permeation across a combined nanochannel [J] . Meng Xianwen International Journal of Modern Physics, B. Condensed Matter Physics, Statistical Physics, Applied Physics . 2018,第25期

机译：纳米南内尔综合纳米分子动力学模拟水渗透模拟的分子动力学模拟
4. Effect of structural and dynamical properties of lipid bilayer on water permeation studied using course-grained molecular dynamics simulation [C] . John Isaac Enriquez, Al Rey Villagracia, Joaquin Lorenzo Moreno, 2017 IEEE 9th International Conference on Humanoid, Nanotechnology, Information Technology, Communication and Control, Environment and ManagementbElectronic resource . 2017

机译：使用过程粒度分子动力学模拟研究脂质双层的结构和动力学性质对水渗透的影响
5. Ion permeation through membrane channels: Molecular dynamics simulations studies. [D] . Mustafa, Morad. 2008

机译：通过膜通道的离子渗透：分子动力学模拟研究。
6. Effects of slit width on water permeation through graphene membrane by molecular dynamics simulations [O] . Taro Yamada, Ryosuke Matsuzaki -1

机译：分子动力学模拟狭缝宽度对石墨烯膜透水的影响
7. 1P204 Structure and orientation of hydrating water molecules at phospholipid/water interface revealed by molecular dynamics simulation(13A. Biological Artificial membrane: Structure Property,Poster,The 52nd Annual Meeting of the Biophysical Society of Japan(BSJ2014)) [O] . Suyong Re, Wataru Nishima, Tahei Tahara, 2014

机译：1P204分子动力学模拟透露磷脂/水界面水合水分子的结构和取向（13A。生物与人工膜：结构与财产，海报，日本生物物理学会的第52次年会（BSJ2014））

Molecular Dynamics Simulation Study of Polyamide Membrane Structures and RO/FO Water Permeation Properties

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