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Molecular Dynamics Simulation Study of Polyamide Membrane Structures and RO/FO Water Permeation Properties.
Membranes (Basel). 2018 Dec 6;8(4):127. doi: 10.3390/membranes8040127.
Membranes (Basel). 2018.
PMID: 30563257
Free PMC article.
Molecular dynamics study on the elucidation of polyamide membrane fouling by nonionic surfactants and disaccharides.
Kawabata Y, Gonzales RR, Nakagawa K, Shintani T, Matsuyama H, Fujimura Y, Kawakatsu T, Yoshioka T.
Kawabata Y, et al. Among authors: kawakatsu t.
Phys Chem Chem Phys. 2021 Sep 22;23(36):20313-20322. doi: 10.1039/d1cp01455b.
Phys Chem Chem Phys. 2021.
PMID: 34486597
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