Porous Organic Crystals: From Prediction to Synthesis and Function

多孔有机晶体：从预测到合成和功能

• 批准号: EP/K018132/1
• 负责人: Graeme Day
• 金额: $ 39.37万
• 依托单位: University of Southampton
• 依托单位国家: 英国
• 项目类别: Research Grant
• 财政年份: 2013
• 资助国家: 英国
• 起止时间: 2013 至 无数据
• 项目状态: 已结题
• 来源: https://gtr.ukri.org/projects?ref=EP%2FK018132%2F1
• 关键词: Porous; Organic; Crystals; Prediction; Synthesis

Abstracts are not currently available in GtR for all funded research. This is normally because the abstract was not required at the time of proposal submission, but may be because it included sensitive information such as personal details.

目前GtR中并没有所有资助研究的摘要。这通常是因为在提交提案时不需要摘要，但也可能是因为摘要中包含个人详细信息等敏感信息。

项目成果

Computational modelling of solvent effects in a prolific solvatomorphic porous organic cage.

• DOI: 10.1039/c8fd00031j
• 发表时间: 2018-10-26
• 期刊: Faraday discussions
• 影响因子: 3.4
• 作者: McMahon DP;Stephenson A;Chong SY;Little MA;Jones JTA;Cooper AI;Day GM
• 通讯作者: Day GM

In silico design of supramolecules from their precursors: odd-even effects in cage-forming reactions.

• DOI: 10.1021/ja404253j
• 发表时间: 2013-06-26
• 期刊: JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
• 影响因子: 15
• 作者: Jelfs, Kim E.;Eden, Edward G. B.;Culshaw, Jamie L.;Shakespeare, Stephen;Pyzer-Knapp, Edward O.;Thompson, Hugh P. G.;Bacsa, John;Day, Graeme M.;Adams, Dave J.;Cooper, Andrew I.
• 通讯作者: Cooper, Andrew I.

Functional materials discovery using energy-structure-function maps.

• DOI: 10.1038/nature21419
• 发表时间: 2017-03-30
• 期刊: Nature
• 影响因子: 64.8
• 作者: Pulido A;Chen L;Kaczorowski T;Holden D;Little MA;Chong SY;Slater BJ;McMahon DP;Bonillo B;Stackhouse CJ;Stephenson A;Kane CM;Clowes R;Hasell T;Cooper AI;Day GM
• 通讯作者: Day GM

Three-dimensional protonic conductivity in porous organic cage solids.

• DOI: 10.1038/ncomms12750
• 发表时间: 2016-09-13
• 期刊: NATURE COMMUNICATIONS
• 影响因子: 16.6
• 作者: Liu, Ming;Chen, Linjiang;Lewis, Scott;Chong, Samantha Y.;Little, Marc A.;Hasell, Tom;Aldous, Iain M.;Brown, Craig M.;Smith, Martin W.;Morrison, Carole A.;Hardwick, Laurence J.;Cooper, Andrew I.
• 通讯作者: Cooper, Andrew I.

Exploring the Multi-minima Behavior of Small Molecule Crystal Polymorphs at Finite Temperature

• DOI: 10.1021/acs.cgd.9b00476
• 发表时间: 2019-10-01
• 期刊: CRYSTAL GROWTH & DESIGN
• 影响因子: 3.8
• 作者: Dybeck, Eric C.;McMahon, David P.;Shirts, Michael R.
• 通讯作者: Shirts, Michael R.