Digital navigation of energy–structure–function maps for hydrogen-bonded porous molecular crystals

Energy–structure–function (ESF) maps can facilitate functional materials discovery. Here the authors provide a protocol for the digital navigation of ESF maps, as demonstrated for hydrogen-bonded organic frameworks constructed from triptycene- and spiro-biphenyl-based molecular building block.

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Autores principales:	Chengxi Zhao, Linjiang Chen, Yu Che, Zhongfu Pang, Xiaofeng Wu, Yunxiang Lu, Honglai Liu, Graeme M. Day, Andrew I. Cooper
Formato:	article
Lenguaje:	EN
Publicado:	Nature Portfolio 2021
Materias:	Science Q
Acceso en línea:	https://doaj.org/article/71f8b2e397da4bf38a2657164a8ccaf3
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spelling	oai:doaj.org-article:71f8b2e397da4bf38a2657164a8ccaf32021-12-02T14:33:40ZDigital navigation of energy–structure–function maps for hydrogen-bonded porous molecular crystals10.1038/s41467-021-21091-w2041-1723https://doaj.org/article/71f8b2e397da4bf38a2657164a8ccaf32021-02-01T00:00:00Zhttps://doi.org/10.1038/s41467-021-21091-whttps://doaj.org/toc/2041-1723Energy–structure–function (ESF) maps can facilitate functional materials discovery. Here the authors provide a protocol for the digital navigation of ESF maps, as demonstrated for hydrogen-bonded organic frameworks constructed from triptycene- and spiro-biphenyl-based molecular building block.Chengxi ZhaoLinjiang ChenYu CheZhongfu PangXiaofeng WuYunxiang LuHonglai LiuGraeme M. DayAndrew I. CooperNature PortfolioarticleScienceQENNature Communications, Vol 12, Iss 1, Pp 1-11 (2021)
institution	DOAJ
collection	DOAJ
language	EN
topic	Science Q
spellingShingle	Science Q Chengxi Zhao Linjiang Chen Yu Che Zhongfu Pang Xiaofeng Wu Yunxiang Lu Honglai Liu Graeme M. Day Andrew I. Cooper Digital navigation of energy–structure–function maps for hydrogen-bonded porous molecular crystals
description	Energy–structure–function (ESF) maps can facilitate functional materials discovery. Here the authors provide a protocol for the digital navigation of ESF maps, as demonstrated for hydrogen-bonded organic frameworks constructed from triptycene- and spiro-biphenyl-based molecular building block.
format	article
author	Chengxi Zhao Linjiang Chen Yu Che Zhongfu Pang Xiaofeng Wu Yunxiang Lu Honglai Liu Graeme M. Day Andrew I. Cooper
author_facet	Chengxi Zhao Linjiang Chen Yu Che Zhongfu Pang Xiaofeng Wu Yunxiang Lu Honglai Liu Graeme M. Day Andrew I. Cooper
author_sort	Chengxi Zhao
title	Digital navigation of energy–structure–function maps for hydrogen-bonded porous molecular crystals
title_short	Digital navigation of energy–structure–function maps for hydrogen-bonded porous molecular crystals
title_full	Digital navigation of energy–structure–function maps for hydrogen-bonded porous molecular crystals
title_fullStr	Digital navigation of energy–structure–function maps for hydrogen-bonded porous molecular crystals
title_full_unstemmed	Digital navigation of energy–structure–function maps for hydrogen-bonded porous molecular crystals
title_sort	digital navigation of energy–structure–function maps for hydrogen-bonded porous molecular crystals
publisher	Nature Portfolio
publishDate	2021
url	https://doaj.org/article/71f8b2e397da4bf38a2657164a8ccaf3
work_keys_str_mv	AT chengxizhao digitalnavigationofenergystructurefunctionmapsforhydrogenbondedporousmolecularcrystals AT linjiangchen digitalnavigationofenergystructurefunctionmapsforhydrogenbondedporousmolecularcrystals AT yuche digitalnavigationofenergystructurefunctionmapsforhydrogenbondedporousmolecularcrystals AT zhongfupang digitalnavigationofenergystructurefunctionmapsforhydrogenbondedporousmolecularcrystals AT xiaofengwu digitalnavigationofenergystructurefunctionmapsforhydrogenbondedporousmolecularcrystals AT yunxianglu digitalnavigationofenergystructurefunctionmapsforhydrogenbondedporousmolecularcrystals AT honglailiu digitalnavigationofenergystructurefunctionmapsforhydrogenbondedporousmolecularcrystals AT graememday digitalnavigationofenergystructurefunctionmapsforhydrogenbondedporousmolecularcrystals AT andrewicooper digitalnavigationofenergystructurefunctionmapsforhydrogenbondedporousmolecularcrystals
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Digital navigation of energy–structure–function maps for hydrogen-bonded porous molecular crystals

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