On the structure and rejection of ions by a polyamide membrane in pressure-driven molecular dynamics simulations

Title
On the structure and rejection of ions by a polyamide membrane in pressure-driven molecular dynamics simulations
Authors
Keywords
Molecular dynamics simulations, Polyamide, Reverse-osmosis, Electrolytic solution
Journal
DESALINATION
Volume 368, Issue -, Pages 76-80
Publisher
Elsevier BV
Online
2015-01-22
DOI
10.1016/j.desal.2015.01.003

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