Computational Modeling of Supramolecular Metallo-organic Cages–Challenges and Opportunities-Reference-Cited by-同舟云学术

Computational Modeling of Supramolecular Metallo-organic Cages–Challenges and Opportunities

Published:2022-05-02 Issue:10 Volume:12 Page:5806-5826
ISSN:2155-5435
Container-title:ACS Catalysis
language:en
Short-container-title:ACS Catal.

Author:

Piskorz Tomasz K.¹^ORCID,Martí-Centelles Vicente²^ORCID,Young Tom A.¹,Lusby Paul J.³^ORCID,Duarte Fernanda¹^ORCID

Affiliation:

1. Chemistry Research Laboratory, University of Oxford, Mansfield Road, Oxford OX1 3TA, United Kingdom

2. Instituto Interuniversitario de Investigación de Reconocimiento Molecular y Desarrollo Tecnológico (IDM), Universitat Politècnica de València, Universitat de València, Valencia 46022, Spain

3. EaStCHEM School of Chemistry, University of Edinburgh, Joseph Black Building, David Brewster Road, Edinburgh, Scotland EH9 3FJ, United Kingdom

Funder

Engineering and Physical Sciences Research Council

Generalitat Valenciana

John Fell Fund, University of Oxford

Publisher

American Chemical Society (ACS)

Subject

Catalysis,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acscatal.2c00837

Reference229 articles.

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5. Organic cage compounds – from shape-persistency to function

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