Molecular Simulation of Pervaporation on Polyurethane Membranes
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DOI: 10.3390/membranes13020128
Abstract: This article discusses a molecular simulation of membrane processes for the separation of liquid mixtures during pervaporation. A method for simulating the structure of polyurethane membranes was developed. The method was based on the known… read more here.
Keywords: simulation; simulation pervaporation; polyurethane membranes; molecular simulation ... See more keywords