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Maria G. Frysali et al.
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Vo Thuy Phuong et al.
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Daniil I. Kolokolov et al.
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Stijn Van der Perre et al.
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Alexandra Kasik et al.
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Keith V. Lawler et al.
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Yu-Te Liao et al.
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Brian R. Pimentel et al.
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Ze-Xian Low et al.
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Michael Fischer et al.
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Adsorption-Induced Structural Transition of ZIF-8: A Combined Experimental and Simulation Study
Hideki Tanaka et al.
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Liling Zhang et al.
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Yang Liu et al.
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Marie V. Parkes et al.
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Stijn Van der Perre et al.
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Caroline Mellot-Draznieks et al.
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Fenglei Cao et al.
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Pu Zhao et al.
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Malay Kumar Rana et al.
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Structural disorder in molecular framework materials
Andrew B. Cairns et al.
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Raimondas Galvelis et al.
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Yue Hu et al.
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Eric L. First et al.
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Solvothermal synthesis of mixed-ligand metal-organic framework ZIF-78 with controllable size and morphology
Yujie Ban et al.
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Eric L. First et al.
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Joshua A. Thompson et al.
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Xueliang Dong et al.
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Li-Chiang Lin et al.
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Johan van den Bergh et al.
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Ravichandar Babarao et al.
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Hedi Amrouche et al.
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D. Fairen-Jimenez et al.
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Lev Sarkisov et al.
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Andrew Sirjoosingh et al.
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Canan Gucuyener et al.
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Rahul Banerjee et al.
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Efficient Methods for Screening of Metal Organic Framework Membranes for Gas Separations Using Atomically Detailed Models
Seda Keskin et al.
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Rahul Banerjee et al.
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Calculating geometric surface areas as a characterization tool for metal-organic frameworks
Tina Dueren et al.
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