Encoding evolution of porous solids

被引：0
|
作者：
Caroline Mellot-Draznieks
Anthony K. Cheetham
机构：
[1] Caroline Mellot-Draznieks is at Laboratoire de Chimie des Processus Biologiques,Anthony K. Cheetham is in the Department of Materials Science & Metallurgy
[2] UMR 8229 CNRS,A.K.C. is also in the Department of Materials Science & Engineering
[3] Sorbonne Universités,undefined
[4] Université Pierre et Marie Curie-Paris 6,undefined
[5] Collège de France,undefined
[6] 11 Place Marcelin Berthelot,undefined
[7] 75231 Paris Cedex 05,undefined
[8] France,undefined
[9] University of Cambridge,undefined
[10] 27 Charles Babbage Road,undefined
[11] Cambridge CB3 0FS,undefined
[12] UK,undefined
[13] National University of Singapore,undefined
[14] 11757 Singapore,undefined
来源：
Nature Chemistry | 2017年 / 9卷
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摘要：
The design and prediction of network topology is challenging, even when the components' principle interactions are strong. Now, frameworks with relatively weak 'chiral recognition' between organic building blocks have been synthesized and rationalized in silico — an important development in the reticular synthesis of molecular crystals.
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页码：6 / 8
页数：2
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