Application of computational methods to the design and characterisation of porous molecular materials-Reference-Cited by-同舟云学术

Application of computational methods to the design and characterisation of porous molecular materials

Published:2017 Issue:11 Volume:46 Page:3286-3301
ISSN:0306-0012
Container-title:Chemical Society Reviews
language:en
Short-container-title:Chem. Soc. Rev.

Author:

Evans Jack D.¹²³⁴⁵^ORCID,Jelfs Kim E.⁶⁷⁸⁹¹⁰^ORCID,Day Graeme M.¹¹¹²¹³¹⁴¹⁵^ORCID,Doonan Christian J.¹⁶¹⁷¹⁸¹⁹^ORCID

Affiliation:

1. Chimie ParisTech

2. PSL Research University

3. CNRS

4. Institut de Recherche de Chimie Paris

5. 75005 Paris

6. Department of Chemistry

7. Imperial College London

8. South Kensington

9. London

10. UK

11. Computational Systems Chemistry

12. School of Chemistry

13. University of Southampton

14. Highfield

15. Southampton

16. School of Physical Sciences

17. The University of Adelaide

18. Adelaide

19. Australia

Abstract

Composed from discrete units, porous molecular materials (PMMs) possess properties not observed for conventional, extended solids. Molecular simulations provide crucial understanding for the design and characterisation of these unique materials.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2017/CS/C7CS00084G

Reference125 articles.

1. Ordered porous materials for emerging applications

2. The Chemistry and Applications of Metal-Organic Frameworks

3. Seven chemical separations to change the world

4. Heterogeneous Catalysis

5. From Microporous to Mesoporous Molecular Sieve Materials and Their Use in Catalysis

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