RESEARCH PAPER · Molecular Simulation · 2015
Computational exploration of metal–organic frameworks: examples of advances in crystal structure predictions and electronic structure tuning
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L’annuaire du Collège de France · 2016-01-01
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Chemical Communications · 2018-01-01
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Read original paper ↗ ·The photo-, electro- and photoelectro-catalytic properties and application prospects of porous coordinate polymers
Journal of Materials Chemistry A · 2018-01-01
Haolin Zhu, Dingxin Liu, Dianting Zou, Jianyong Zhang
Read original paper ↗ ·Topological Databases: Why Do We Need Them for Design of Coordination Polymers?
Crystal Growth & Design · 2019-04-02
Eugeny V. Alexandrov, Alexander P. Shevchenko, Vladislav A. Blatov
Read original paper ↗ ·When Does a Supramolecular Synthon Fail? Comparison of Bridgehead-Functionalized Adamantanes: The Tri- and Tetra-amides and Amine Hydrochlorides
Crystal Growth & Design · 2019-07-12
I. Boldog, Guido J. Reiß, K.V. Domasevitch, Tomáš Baše, Stefan Bräse
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Elsevier eBooks · 2019-07-30
Andrew Nicholas Fitch
Read original paper ↗ ·Photo-accelerated Hydrolysis of Metal Organic Framework ZIF-8
ACS Materials Letters · 2021-01-20
Mahdiar Taheri, Takuya Tsuzuki
Read original paper ↗ ·Steric and Electronic Effects on the Interaction of Xe and Kr with Functionalized Zirconia Metal–Organic Frameworks
ACS Materials Letters · 2021-03-31
David C. Fairchild, Mohammad I. Hossain, Jesus Cordova, T. Grant Glover, Fernando J. Uribe‐Romo
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