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Xu, T.; Zhang, P.; Cui, F.; Li, J.; Kan, L.; Tang, B.; Zou, X.; Liu, Y.; Zhu, G., Fine-Tuned Ultra-Microporous Metal–Organic Framework in Mixed-Matrix Membrane: Pore-Tailoring Optimization for C2h2/C2h4 Separation. Adv. Mater. 2023, 35, 2204553.
Liu, Z.; Cui, F.; Zhu, G., Tailoring Electrochemical Redox Properties of Trioxotriangulene Organic Cathodes by a Heteroatom-Doped Strategy. ACS Appl. Energ. Mater. 2023.
Chu, J.; Liu, Z.; Yu, J.; Cheng, L.; Wang, H.-G.; Cui, F.; Zhu, G., Boosting H+ Storage in Aqueous Zinc Ion Batteries Via Integrating Redox-Active Sites into Hydrogen-Bonded Organic Frameworks with Strong Π-Π Stacking. Angew. Chem. Int. Ed. 2023, 63, e202314411.
Chu, J.; Cheng, L. Q.; Chen, L.; Wang, H. G.; Cui, F. C.; Zhu, G. S., Integrating Multiple Redox-Active Sites and Universal Electrode-Active Features into Covalent Triazine Frameworks for Organic Alkali Metal-Ion Batteries. Chem. Eng. J. 2023, 451, 139016.
Chen, D. Y.; Liu, Z. L.; Li, S. Y.; Jing, X. F.; Tian, Y. Y.; Hu, W.; Cui, F. C.; Zhao, R.; Zhu, G. S., Rationally Tailoring Anion Traps into Electrospun Nanofibers for Highly Efficient Perrhenate/Pertechnetate Capture. Chem. Eng. J. 2023, 452, 139148.
Wang, T. N.; Azhar, I.; Yang, Y. T.; Lu, Y.; Tian, Y. Y.; Gao, N.; Cui, F. C.; Yang, L.; Jing, X. F.; Zhu, G. S., Fine-Tuned Mesoporous Covalent Organic Frameworks for Highly Efficient Low Molecular-Weight Proteins Separation. Nano Res. 2022, 15, 4569-4574.
Liu, Y.; Wang, Z.-K.; Liu, C.-Z.; Liu, Y.-Y.; Li, Q.; Wang, H.; Cui, F.; Zhang, D.-W.; Li, Z.-T., Supramolecular Organic Frameworks as Adsorbents for Efficient Removal of Excess Bilirubin in Hemoperfusion. ACS Appl. Mater. Interfaces 2022, 14, 47397-47408.
Han, X. C.; Chen, L. Y.; Wang, Y.; Wang, T. J.; Cui, F. C.; Jiang, Z. H.; Pang, J. H., Novel Polymers with Ultrapermeability Based on Alternately Planar and Contorted Units for Gas Separation. ACS Mater. Lett. 2022, 4, 61-67.
Chen, L.; Cheng, L.; Yu, J.; Chu, J.; Wang, H.-g.; Cui, F.; Zhu, G., Tailored Organic Cathode Material with Multi-Active Site and Compatible Groups for Stable Quasi-Solid-State Lithium-Organic Batteries. Adv. Funct. Mater. 2022, 32, 2209848.
Zhao, S.; Zhang, J. H.; Zhai, Y. C.; Zou, X. Q.; Wang, S. L.; Bian, Z.; Cui, F. C.; Zhu, G., Highly Efficient Lewis Acid Catalytic Art of Tritylium Ion at the Node of Tensile Organic Framework. Chem. Sci. 2021, 12, 9786-9793.
Zhao, R.; Shi, X. Y.; Ma, T. T.; Rong, H. Z.; Wang, Z. Y.; Cui, F. C.; Zhu, G. S.; Wang, C., Constructing Mesoporous Adsorption Channels and Mof–Polymer Interfaces in Electrospun Composite Fibers for Effective Removal of Emerging Organic Contaminants. ACS Appl. Mater. Interfaces 2021, 13, 755-764.
Kong, X. X.; Chen, W. D.; Cui, F. C.; Li, Y. Q., Conformational and Dynamical Evolution of Block Copolymers in Shear Flow. Chin. J. Polym. Sci. 2020, 39, 640-650.
Han, Y. C.; Shi, C.; Cui, F. C.; Chen, Q.; Tao, Y. H.; Li, Y. Q., Solution Properties and Electrospinning of Polyacrylamide and Epsilon-Polylysine Complexes. Polymer 2020, 204, 122806.
Yang, K. C.; Cui, F. C.; Shi, C.; Chen, W. D.; Li, Y. Q., Evolution of Conformation and Dynamics of Solvents in Hydration Shell Along the Urea-Induced Unfolding of Ubiquitin. Chin. J. Polym. Sci. 2019, 37, 708-718.
Cui, F. C.; Chen, W. D.; Kong, X. X.; Liu, L. Y.; Shi, C.; Li, Y. Q., Anomalous Dynamics of Water in Polyamide Matrix. J. Phys. Chem. B 2019, 123, 3086-3095.
Zhang, X. Z.; Cui, F. C.; Chen, H. Q.; Zhang, T. S.; Yang, K. C.; Wang, Y. B.; Jiang, Z. Y.; Rice, K. C.; Watkins, L. R.; Hutchinson, M. R.; Li, Y. Q.; Peng, Y. H.; Wang, X. H., Dissecting the Innate Immune Recognition of Opioid Inactive Isomer (+)-Naltrexone Derived Toll-Like Receptor 4 (Tlr4) Antagonists. J. Chem. Inf. Model. 2018, 58, 816-825.
Tang, H. F.; Cui, F. C.; Liu, L. Y.; Li, Y. Q., Predictive Models for Tyrosinase Inhibitors: Challenges from Heterogeneous Activity Data Determined by Different Experimental Protocols. Comput. Biol. Chem. 2018, 73, 79-84.
Tang, H. F.; Cui, F. C.; Li, H. J.; Huang, Q. R.; Li, Y. Q., Understanding the Inhibitory Mechanism of Tea Polyphenols against Tyrosinase Using Fluorescence Spectroscopy, Cyclic Voltammetry, Oximetry, and Molecular Simulations. RSC Adv. 2018, 8, 8310-8318.
Kong, S. M.; Liu, H.; Xue, Y. H.; Liu, X. L.; Jia, X. X.; Cui, F. C., Polymerization-Induced Polymer Aggregation or Polymer Aggregation-Enhanced Polymerization? A Computer Simulation Study. Phys. Chem. Chem. Phys. 2018, 20, 24379-24388.
Zhuang, X. Y.; Zhao, B.; Liu, S.; Song, F. R.; Cui, F. C.; Liu, Z. Q.; Li, Y. Q., Noncovalent Interactions between Superoxide Dismutase and Flavonoids Studied by Native Mass Spectrometry Combined with Molecular Simulations. Anal. Chem. 2016, 88, 11720-11726.
Yang, K. C.; Różycki, B.; Cui, F. C.; Shi, C.; Chen, W. D.; Li, Y. Q., Sampling Enrichment toward Target Structures Using Hybrid Molecular Dynamics-Monte Carlo Simulations. PLoS One 2016, 11, e0156043.
Li, M. S.; Cui, F. C.; Li, Y. Q.; Tao, Y. H.; Wang, X. H., Crystalline Regio-/Stereoregular Glycine-Bearing Polymers from Romp: Effect of Microstructures on Materials Performances. Macromolecules 2016, 49, 9415-9424.
Cui, F. C.; Liu, L. Y.; Tang, H. F.; Yang, K. C.; Li, Y. Q., Construction of Explicit Models to Correlate the Structure and the Inhibitory Activity of Aldose Reductase: Flavonoids and Sulfonyl‐Pyridazinones as Inhibitors. Chem. Biol. Drug Des. 2016, 89, 482-491.
Cui, F.; Yang, K.; Li, Y., Investigate the Binding of Catechins to Trypsin Using Docking and Molecular Dynamics Simulation. PLoS One 2015, 10, e0125848.
Cui, F.; Li, H., Mean Field Qm/Mm Method: Average Position Approximation. The Journal of Chemical Physics 2013, 138, -.
Cui, F.-C.; Pan, X.-L.; Liu, W.; Liu, J.-Y., Elucidation of the Methyl Transfer Mechanism Catalyzed by Chalcone O-Methyltransferase: A Density Functional Study. J. Comput. Chem. 2011, 32, 3068-3074.
Cui, F.-C.; Pan, X.-L.; Liu, J.-Y., Reaction Mechanism of Isoflavone O-Methyltransferase: A Theoretical Investigation. Chem. Phys. Lett. 2011, 501, 502-507.
Cui, F.-C.; Pan, X.-L.; Liu, J.-Y., Catalytic Mechanism of Hydroxynitrile Lyase from Hevea Brasiliensis: A Theoretical Investigation. J. Phys. Chem. B 2010, 114, 9622-9628.