Molecular Modeling in Heterogeneous Catalysis

Authors

  • M. Kindl Department of Organic Technology, University of Chemistry and Technology, Prague
  • M. Kuzma Department of Organic Technology, University of Chemistry and Technology, Prague
  • P. Kačer Department of Organic Technology, University of Chemistry and Technology, Prague

Keywords:

molecular modeling, hydrogenation, catalysis, molecular-structure effects

Abstract

Methods of molecular modeling offer a broad range of applications in heterogeneous catalysis. However, they still require a simplification of studied systems. They allow a deep insight into the reaction mechanisms, can predict properties of new catalysts, which were not yet synthesized, and together with experimental results offer a complete view on the studied catalytic system. It is crucial to establish close cooperation between theoretical and experimental chemists. The dual-feedback mode seems to be the most appropriate strategy for application of molecular modeling in catalysis. It uses experiments for the confirmation of theoretical results and, inversely, molecular modeling is applied to explain the experimental results and to design new experiments. In future, molecular modeling will probably be able to substitute experiments with in silico screening of new catalysts and reaction conditions.

Published

2016-10-15

How to Cite

Kindl, M., Kuzma, M., & Kačer, P. (2016). Molecular Modeling in Heterogeneous Catalysis. Chemické Listy, 110(10), 691–697. Retrieved from http://www-.chemicke-listy.cz/ojs3/index.php/chemicke-listy/article/view/152

Issue

Section

Articles

Most read articles by the same author(s)

1 2 3 > >>