DOE OSTI · 2449623
Molecular recognition-induced structural flexibility in ZIF-71
Abstract
The adsorption performance of ZIF-71 towards two common volatile organic compounds, chlorobenzene and phenol, has been evaluated using a number of experimental techniques and Grand Canonical Monte Carlo (GCMC) simulations.
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Farrando-Perez, J., Missyul, A., Martín-Calvo, A., Abreu-Jauregui, C., Ramírez-Cerezo, V., Daemen, L., Cheng, Y. Q., Ramirez-Cuesta, A. J., Calero, S., Carrillo-Carrión, C., Silvestre-Albero, J.. 2024-10-29. Molecular recognition-induced structural flexibility in ZIF-71. https://doi.org/10.1039/d4ta03813d
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