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Molecular Simulation of Pervaporation on Polyurethane Membranes
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 mechanisms of the formation of macromolecules from constitu...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2023
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9960205/ https://www.ncbi.nlm.nih.gov/pubmed/36837631 http://dx.doi.org/10.3390/membranes13020128 |