Computational modeling of molecularly imprinted polymers as a green approach to the development of novel analytical sorbents

Mariusz Marć; Teobald Kupka; Piotr Paweł Wieczorek; Jacek Namieśnik

doi:10.1016/j.trac.2017.10.020

Computational modeling of molecularly imprinted polymers as a green approach to the development of novel analytical sorbents

Abstract

The development of novel molecularly imprinted polymers (MIP) sorbents for specific chemical compounds require a lot of tedious and time-consuming laboratory work. Significant quantities of solvents and reagents are consumed in the course of the verification of appropriate configurations of polymerization reagents. Implementation of molecular modeling in the MIP sorbent development process appears to provide a solution to this problem. Appropriate simulations and computations facilitate the determination of the nature of interaction between the reagents and thus the selection of the best configuration of chemicals for the preparation of the sorbent. The article presents literature information on major computer software used for molecular modeling, its application in the development of MIP sorbents, as well as the advantages resulting from the implementation of computer-assisted techniques. The appropriate choice of polymerization reagents and conditions allows for a significant reduction of the adverse environmental impact of the entire laboratory process.

Citations

8 4

CrossRef
0

Web of Science
8 0

Scopus

Authors (4)

Mariusz Marć dr hab. inż.
Teobald Kupka
- Uniwersytet Opolski, Wydział Chemii Zakład Chemii Fizycznej i Modelowania Molekularnego
Piotr Paweł Wieczorek prof. dr hab. inż.
- Uniwersytet Opolski, Wydział Chemii Katedra Chemii Analitycznej i Ekologicznej
Jacek Namieśnik prof. dr hab. inż.

Cite as

Full text

download paper

downloaded 337 times

Publication version: Accepted or Published Version
License: open in new tab

Keywords

Details

Category:: Articles
Type:: artykuł w czasopiśmie wyróżnionym w JCR
Published in:: TRAC-TRENDS IN ANALYTICAL CHEMISTRY no. 98, pages 64 - 78,
ISSN: 0165-9936
Language:: English
Publication year:: 2018
Bibliographic description:: Marć M., Kupka T., Wieczorek P., Namieśnik J.: Computational modeling of molecularly imprinted polymers as a green approach to the development of novel analytical sorbents// TRAC-TRENDS IN ANALYTICAL CHEMISTRY. -Vol. 98, (2018), s.64-78
DOI:: Digital Object Identifier (open in new tab) 10.1016/j.trac.2017.10.020
Verified by:: Gdańsk University of Technology