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Reference type: Conference Proceeding
Authors: Dourado EMA, Sarkisov L
Publication date: 2009
Article title: Computer simulation of adsorption in simple models of molecularly imprinted polymers.
Page numbers: 256-261
DOI: 10.1063/1.3082297 Alternative URL: http://link.aip.org/link/?APCPCS/1091/256/1

Publisher: American Institute of Physics
Volume number: 1091
Conference information: MODELING AND SIMULATION OF NEW MATERIALS: Proceedings of Modeling and Simulation of New Materials: Tenth Granada Lectures

Abstract: Molecular imprinting offers the possibility of novel porous materials whose selectivity rivals the molecular recognition observed in nature. The design of these materials requires a detailed understanding of the imprinting effect on material structure and performance. In this work, we present a simple model of imprinted porous materials, capturing molecular recognition phenomena. 2009 American Institute of Physics
Author keywords: biomimetics, molecular recognition, Molecularly imprinted polymers, templating

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