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Understanding static, dynamic and cooperative porosity in molecular materials
The practical adsorption properties of molecular porous solids can be dominated by dynamic flexibility but these effects are still poorly understood. Here, we combine molecular simulations and experiments to rationalize the adsorption behavior of a flexible porous organic cage.
Autores principales: | , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Royal Society of Chemistry
2016
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6016734/ https://www.ncbi.nlm.nih.gov/pubmed/30155135 http://dx.doi.org/10.1039/c6sc00713a |
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author | Holden, Daniel Chong, Samantha Y. Chen, Linjiang Jelfs, Kim E. Hasell, Tom Cooper, Andrew I. |
author_facet | Holden, Daniel Chong, Samantha Y. Chen, Linjiang Jelfs, Kim E. Hasell, Tom Cooper, Andrew I. |
author_sort | Holden, Daniel |
collection | PubMed |
description | The practical adsorption properties of molecular porous solids can be dominated by dynamic flexibility but these effects are still poorly understood. Here, we combine molecular simulations and experiments to rationalize the adsorption behavior of a flexible porous organic cage. |
format | Online Article Text |
id | pubmed-6016734 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2016 |
publisher | Royal Society of Chemistry |
record_format | MEDLINE/PubMed |
spelling | pubmed-60167342018-08-28 Understanding static, dynamic and cooperative porosity in molecular materials Holden, Daniel Chong, Samantha Y. Chen, Linjiang Jelfs, Kim E. Hasell, Tom Cooper, Andrew I. Chem Sci Chemistry The practical adsorption properties of molecular porous solids can be dominated by dynamic flexibility but these effects are still poorly understood. Here, we combine molecular simulations and experiments to rationalize the adsorption behavior of a flexible porous organic cage. Royal Society of Chemistry 2016-08-01 2016-04-13 /pmc/articles/PMC6016734/ /pubmed/30155135 http://dx.doi.org/10.1039/c6sc00713a Text en This journal is © The Royal Society of Chemistry 2016 http://creativecommons.org/licenses/by/3.0/ This article is freely available. This article is licensed under a Creative Commons Attribution 3.0 Unported Licence (CC BY 3.0) |
spellingShingle | Chemistry Holden, Daniel Chong, Samantha Y. Chen, Linjiang Jelfs, Kim E. Hasell, Tom Cooper, Andrew I. Understanding static, dynamic and cooperative porosity in molecular materials |
title | Understanding static, dynamic and cooperative porosity in molecular materials
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title_full | Understanding static, dynamic and cooperative porosity in molecular materials
|
title_fullStr | Understanding static, dynamic and cooperative porosity in molecular materials
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title_full_unstemmed | Understanding static, dynamic and cooperative porosity in molecular materials
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title_short | Understanding static, dynamic and cooperative porosity in molecular materials
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title_sort | understanding static, dynamic and cooperative porosity in molecular materials |
topic | Chemistry |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6016734/ https://www.ncbi.nlm.nih.gov/pubmed/30155135 http://dx.doi.org/10.1039/c6sc00713a |
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