Citation: JU Zhan-Feng, YUAN Da-Qiang. Initial Theoretical Evaluation of Pore Structure for Metal-Organic Frameworks[J]. Chinese Journal of Inorganic Chemistry, ;2013, 29(8): 1633-1638. doi: 10.3969/j.issn.1001-4861.2013.00.303
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As newly emerging porous materials, metal-organic frameworks (MOFs) have been studied for applications in gas storage and separation. In this article, we introduce some computational tools for systematic characterization of the pore structure for MOFs and give some examples to discuss the usage of these tools.
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