Molecular Dynamics Simulations of a Poly(ethylene glycol)-Grafted Polyamide Membrane and Its Interaction with a Calcium Alginate Gel
Molecular dynamics simulations are carried out to investigate the antifouling property of a polyethylene glycol (PEG)-grafted polyamide (PA) membrane. Our specific interest is the computational study of the interaction between a grafted PEG coating and an alginate gel foulant by a steered molecular...
Veröffentlicht in: | Langmuir : the ACS journal of surfaces and colloids. - 1992. - 32(2016), 18 vom: 10. Mai, Seite 4424-33 |
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Format: | Online-Aufsatz |
Sprache: | English |
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2016
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Zugriff auf das übergeordnete Werk: | Langmuir : the ACS journal of surfaces and colloids |
Schlagworte: | Journal Article Research Support, U.S. Gov't, Non-P.H.S. |
Online verfügbar |
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