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A computer program, NanoFiltran, was developed to simulate the mass transport of multi-ionic aqueous solutions in charged nanofiltration (NF) membranes, based on the Donnan steric partitioning pore and dielectric exclusion (DSPM&DE) model, with incorporation of the non-ideality of electrolyte solutions and concentration polarization effects in the membrane/feed-solution interface. With this computer...
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