Jump to main content
Jump to site search

All chapters

CHAPTER 7

Theoretical and Computational Strategies in Molecularly Imprinted Polymer Development

Theoretical and computational studies of molecular imprinting have helped provide valuable insights concerning the nature of the molecular-level events underlying the recognition characteristics of molecularly imprinted materials. Here, we first present an overview of a thermodynamic treatment of factors governing the behaviour of these functional materials, and then a summary of the development and current status of the use of computational strategies for studying aspects of molecular imprinting and the resulting material properties.

Publication details


Print publication date
26 Apr 2018
Copyright year
2018
Print ISBN
978-1-78262-647-3
PDF eISBN
978-1-78801-047-4
ePub eISBN
978-1-78801-427-4
From the book series:
Polymer Chemistry Series