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• W2069897233 abstract "Pressure-driven molecular dynamics simulations were carried out to investigate both structural and transport properties of a sodium chloride solution through a highly cross-linked polyamide membrane. Transport properties were characterized from the calculation of water permeability and salt rejection while the local structure was analyzed through hydration number, hydrogen bond number and radial distribution functions." @default.
• W2069897233 created "2016-06-24" @default.
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• W2069897233 date "2015-07-01" @default.
• W2069897233 modified "2023-10-13" @default.
• W2069897233 title "On the structure and rejection of ions by a polyamide membrane in pressure-driven molecular dynamics simulations" @default.
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• W2069897233 doi "https://doi.org/10.1016/j.desal.2015.01.003" @default.
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