Molecular Dynamics Simulation of the Effect of Carbon Space Lengths on the Antifouling Properties of Hydroxyalkyl Acrylamides
Surface hydration has been proposed as the key antifouling mechanism of antifouling materials. However, molecular-level details of the structure, dynamics, and interactions of interfacial water around antifouling polymers still remain elusive. In this work, using all-atom molecular dynamics (MD) sim...
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| Veröffentlicht in: | Langmuir : the ACS journal of surfaces and colloids. - 1992. - 35(2019), 9 vom: 05. März, Seite 3576-3584
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| 1. Verfasser: |
Liu, Yonglan
(VerfasserIn) |
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| Weitere Verfasser: |
Zhang, Yanxian,
Ren, Baiping,
Sun, Yan,
He, Yi,
Cheng, Fang,
Xu, Jianxiong,
Zheng, Jie |
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| Format: | Online-Aufsatz
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| Sprache: | English |
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| Veröffentlicht: |
2019
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| Zugriff auf das übergeordnete Werk: | Langmuir : the ACS journal of surfaces and colloids
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| Schlagworte: | Journal Article
Research Support, U.S. Gov't, Non-P.H.S. |
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