Molecular Simulations of Recognitive Behavior of Molecularly Imprinted Intelligent Polymeric Networks

A method simulating the formation of densely cross-linked polymeric networks was developed that incorporates both intramolecular as well as intermolecular interactions and the subsequent effects they have on the end network structure. The all-atom nature of the model allows for the simulation of net...

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Veröffentlicht in:	Industrial & engineering chemistry research 2007-09, Vol.46 (19), p.6084-6091
Hauptverfasser:	Henthorn, David B, Peppas, Nicholas A
Format:	Artikel
Sprache:	eng
Schlagworte:	Applied sciences Chemical engineering Exact sciences and technology
Online-Zugang:	Volltext
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