Molecular Dynamics Simulation Study of Adsorption of Bioinspired Oligomers on Alumina Surfaces

The adsorption of small oligomers on a model metal oxide surface was studied with atomistically detailed molecular dynamics simulations. The oligomers consisted of two different repeat units: a maleimide, which contains a catechol functional group as in the dopamine residue found in marine adhesive...

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Veröffentlicht in:	The journal of physical chemistry. B 2019-08, Vol.123 (32), p.7024-7035
Hauptverfasser:	Yeh, In-Chul, Lenhart, Joseph L, Orlicki, Joshua A, Rinderspacher, B. Christopher
Format:	Artikel
Sprache:	eng
Online-Zugang:	Volltext
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