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• W2016336031 abstract "The primary adsorption sites in two representative zeolite imidazolate frameworks (ZIF), ZIF-8 and ZIF-11, have been identified by molecular dynamics (MD) techniques. MD simulations reveal two symmetry-independent adsorption sites in ZIF-8. The first adsorption site is located above the imidazolate ring, in proximity of the C═C bond. The second one is in the pore channel. In ZIF-11, an additional adsorption site located on top of the benzene ring is identified." @default.
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• W2016336031 date "2010-06-10" @default.
• W2016336031 modified "2023-09-25" @default.
• W2016336031 title "Hydrogen Adsorption Sites in Zeolite Imidazolate Frameworks ZIF-8 and ZIF-11" @default.
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• W2016336031 doi "https://doi.org/10.1021/jp101958p" @default.
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