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[1] Applications of Materials Genome Engineering in Zeolites. Chem. J. Chin. U.. 2021,42 (1):179-187
[2] Functional Porous Materials Chemistry. Adv. Mater. 2020,32 (44):2006277
[3] High-throughput screening of hypothetical aluminosilicate zeolites for CO2 capture from flue gas. J. CO2 Util.. 2020,42 :101346
[4] Single-Atom Catalysts Supported by Crystalline Porous Materials: Views from the Inside. Adv. Mater.. 2020,32 :2002910
[5] Database of open-framework aluminophosphate structures. Sci. Data. 2020,7 :107
[6] Molecular simulations of host-guest interactions between zeolite framework STW and its organic structure-directing agents. Chin. Chem. Lett.. 2020,31 (7):1951-1955
[7] High-throughput model-building and screening of zeolitic imidazolate frameworks for CO2 capture from flue gas. Chin. Chem. Lett.. 2020,31 (1):227-230
[8] Graphical user interface for the program FraGen. J. Appl. Cryst.. 2019,52 (6):1455-1459
[9] Systematic Study of Ti-Distribution in Titanosilicate *BEA Zeolites via Symmetry-Adapted Enumeration. Chin. J. Chem.. 2019,37 (6):593-596
[10] Necessity of heteroatoms for realizing hypothetical aluminophosphate zeolites: a high-throughput computational approach. J. Phys. Chem. Lett.. 2019,10 :1411–1415
[11]Li, Yi. Toward a New Era of Designed Synthesis of Nanoporous Zeolitic Materials. ACS Nano,12 (5):4096-4104
[12]Wang, Jiaze; Xuan, Yuzhi. Reducing possible combinations of Wyckoff positions for zeolite structure prediction. Faraday Discuss.. 2018,211 :541-552
[13]Li, Yi. Applications of zeolites in sustainable chemistry. Chem. 2017,3 :928-949
[14]Li, Xu. Roles of Hydroxyl Groups During Side-Chain Alkylation of Toluene with Methanol over Zeolite Na-Y: A Density Functional Theory Study. Chin. J. Chem.. 2017,35 (5):716-722
[15]Lu, Junran. Accelerating the detection of unfeasible hypothetical zeolites via symmetric local interatomic distance criteria. Chin. Chem. Lett.. 2017,28 (7):1365-1368

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