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- W2466584735 abstract "The amorphous aromatic polyamide membranes with different membrane densities were modeled to study the porous structure of free-volume pores and the pressure-driven water transport by using molecular dynamics simulations." @default.
- W2466584735 created "2016-07-22" @default.
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- W2466584735 date "2016-01-01" @default.
- W2466584735 modified "2023-10-01" @default.
- W2466584735 title "Molecular dynamic simulations of pressure-driven water transport through polyamide nanofiltration membranes at different membrane densities" @default.
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- W2466584735 doi "https://doi.org/10.1039/c6ra12115b" @default.
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