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[16]Lu, Junran. Screening out unfeasible hypothetical zeolite structures via the closest non-adjacent O…O pairs. Phys. Chem. Chem. Phys.. 2016,19 (2):1276-1280
[17]Su, Tan. Ionothermal synthesis and magnetic study of a new manganese(II) phosphite with an unprecedented Mn/P ratio. Inorg. Chem. Front.. 2016,3 (7):924-927
[18]Li, Yi. Genetic engineering of inorganic functional modular materials. Chem. Sci.. 2016,7 (6):3472-3481
[19]Li, Yi. In silico prediction and screening of modular crystal structures via a high-throughput genomic approach. Nat. Commun.. 2015,6 :8328 (article number)
[20]Li, Xu. Confinement Effect of Zeolite Cavities on Methanol-to-Olefin Conversion: A Density Functional Theory Study. J. Phys. Chem. C. 2014,118 (43):24935-24940
[21]Li, Yi. New stories of zeolite structures: their descriptions, determinations, predictions, and evaluations. Chem. Rev.. 2014,114.0 (14.0):7268-7316
[22]Shao, Lang. Synthesis of divalent-metal-containing open-framework aluminophosphates M(II)-CJ50 using ether amine as the organic template. Chem. J. Chin. U.. 2013,34.0 (8.0):1806-1811
[23]Lu, Junran. Predicting hypothetical zeolite frameworks by using program FraGen. Acta Phys. Chim. Sin.. 2013,29.0 (8.0):1661-1665
[24]Ren, Xiaoyan. Hydrothermal synthesis of an ITH-type germanosilicate zeolite in a non-concentrated gel system. J. Porous Mater.. 2013,20.0 (4.0):975-981
[25]Li, Yi. Criteria for zeolite frameworks realizable for target synthesis. Angew. Chem. Int. Ed.. 2013,52.0 (6.0):1673-1677
[26]Xu, Yan. Distribution of trivalent metal cations in alumino-/gallogermanate zeolites with JST topology. Dalton Trans.. 2012,41.0 (39.0):12170-12174
[27]Ren, Xiaoyan. |(C6N4H21)2|[Ge7O14F6]: A new germanate compound constructed from alternately stacked pseudo triple-sheet layers. Z. Anorg. Allg. Chem.. 2012,638.0 (9.0):1362-1364
[28]Ren, Xiaoyan. A germanate compound constructed from dissymmetric Ge7 chains and metal complexes. Z. Anorg. Allg. Chem.. 2012,638.0 (9.0):1345-1350
[29]Li, Yi. FraGen: a computer program for real-space structure solution of extended inorganic frameworks. J. Appl. Cryst.. 2012,45.0 (4.0):855-861
[30]Huo, Weifeng. A computational method for specified substructure search in inorganic crystal structures. Acta Phys. Chim. Sin.. 2012,28.0 (3.0):536-540

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