Exploring new methods and materials for enantioselective separations and catalysis

David Dubbeldam; Sofia Calero; Thijs J.H. Vlugt

doi:10.1080/08927022.2013.829225

Exploring new methods and materials for enantioselective separations and catalysis

David Dubbeldam, Sofia Calero, Thijs J.H. Vlugt

Onderzoeksoutput: Bijdrage aan tijdschrift › Tijdschriftartikel › Academic › peer review

21 Citaten (Scopus)

Samenvatting

In this article, we will review and highlight some recent computational work on enantioselective adsorption and catalysis in zeolites and metal-organic frameworks. The design, development and understanding of chiral structures will help expand the utility of nanoporous materials into chiral technology. The highlighted works are examples of how molecular simulations can provide a fundamental understanding of chirality in nanoporous materials. This understanding is essential to help in the design and development of next-generation enantioselective separation devices and catalysts.

Originele taal-2	Engels
Pagina's (van-tot)	585-598
Aantal pagina's	14
Tijdschrift	Molecular Simulation
Volume	40
Nummer van het tijdschrift	7-9
DOI's	https://doi.org/10.1080/08927022.2013.829225
Status	Gepubliceerd - 1 aug. 2014
Extern gepubliceerd	Ja

Financiering

We thank T. van Erp, G.A.E. Oxford and X. Bao for their help and comments on the manuscript. This material is supported by the Netherlands Research Council for Chemical Sciences (NWO/ CW) through a VIDI grant (David Dubbeldam) and by the European Research Council through an ERC Staring Grant (Sofia Calero).

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Exploring new methods and materials for enantioselective separations and catalysis

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