刘捷，博士，副教授，硕士生导师。
地址：中国.湖北.武汉.东湖新技术开发区光谷一路206号，武汉工程大学化工与制药学院
邮编：430073
Email：liujie_wit@163.com;ljie@wit.edu.cn
电话：+86-
教育背景
2010 - 2015 华南理工大学化学工程系，博士
2006 - 2010 武汉工程大学化学工程与工艺系，学士
工作履历
2020.01 至今 武汉工程大学化工与制药学院，副教授
2016.11 - 2019.02 新加坡国立大学(National University of Singapore)博士后
2015.07 - 2016.11 武汉工程大学化工与制药学院，讲师
学术兼职
美国化学工程师学会（AIChE）会员
研究领域
采用计算机分子设计的方法研究在化工领域中涉及的关键科学前沿问题。如固定化酶、膜分离材料设计等。
科研项目
国家自然科学基金，青年科学基金项目，2018.01– 2020.12，25万，主持
学术成果
代表性论文：
1.Yuan Y., Dong J.,Liu J., ZhaoD., Wu H., Zhou W., Gan H., Tong Y., Jiang J., Zhao D, Porous organic cages assynthetic water channels,Nature Communications2020, 11, 4927.
2. Wei W.,Liu J., Jiang J.,Atomistic Simulation Study of Polyarylate/Zeolitic-Imidazolate Framework Mixed-MatrixMembranes for Water Desalination,ACS Applied Nano Materials2020,3, 10, 10022-10031.
3. Zhao Z.,Liu J., Jiang J., Dipeptide membranes for CO2separation: A molecular simulation study,Fluid Phase Equilibria2020, 515, 112570.
4.Shi Z., Liang H., Yang W.,Liu J., Liu Z., Qiao Z., MachineLearning and in silico discovery of motal-organic frameworks: Methanol as aworking fluid in adsorption-driven heat pumps and chillers,Chem. Eng.Sci.2020, 214, 115430.
5. Liu J., Wei W., Jiang J. W., A highly rigid and conjugatedmicroporous polymer membrane for solvent permeation and biofuel purification: Amolecular simulation study,ACS Sustainable Chem. Eng.2020, 8,2892-2900.
6. Yang S.,Liu J., Zheng H., Zhong J., Zhou J., Simulatedrevelation of the adsorption behaviours of acetylcholinesterase on chargedself-assembled monolayers,Nanoscale2020, 12, 3701-3714.
7.Liu, J., Jiang, J. W., Microporous benzimidazole-linkedpolymer and its derivatives for organic solvent nanofiltration,Polymer2019, 185, 121932.
8.Liu, J., Jiang, J., Molecular design of microporouspolymer membranes for the upgrading of natural gas,J. Phys. Chem. C,2019, 123, 15113-15121.
9. Wei. W.;Liu, J., Jiang, J., Computationaldesign of 2D covalent-organic framework membranes for organic solventnanofiltration,ACS Sustain. Chem. Eng.2019, 7, 1734-1744.
10. Zhao. D.;Liu, J., Jiang, J., Porousorganic cages embedded in a lipid membrane for water desalination: A molecularsimulation study,J. Mem. Sci2019, 573, 177-183.
11. Gupta K. M.;Liu, J., Jiang, J., Amolecular simulation protocol for membrane pervaporation,J. Mem. Sci2019,572, 676-682.
12.Liu, J., Xu, Q. S., Jiang, J. W., Amolecular simulation protocol for swelling and organic solvent nanofiltrationof polymer membranes,J. Mem. Sci2019, 573, 639-646.
13. Quan, X. B.,Liu, J., Zhou, J., Multiscalemodeling and simulations of protein adsorption: progresses and perspectives,Curr.Opin. Colloid In.2019, 41, 74-85.
14.Liu, J.; Kong, X.; Jiang,J.,Solvent nanofiltrationthrough polybenzimidazole membranes: Unravelling the role of pore size frommolecular simulations,J. Mem. Sci2018, 564, 782-787.
15. Yang, S.;Liu, J.; Quan, X.; Zhou, J.,Bilirubin oxidase adsorption onto charged self-assembled monolayers: Insightsfrom multiscale simulations,Langmuir2018, 34, 9818-9828.
16. Wei. W.; Gupta, K.;Liu, J., Jiang, J.,Zeolitic-imidazolate framework membranes for organic solvent nanofiltration: Amolecular simulation exploration,ACS Appl. Mater. Interfaces2018, 10 (39), 33135-33143.
17.Liu, J.; Xie, Y.; Peng,C.; Yu, G.; Zhou, J.,Molecular understanding of laccaseadsorption on charged self-assembled monolayers.J. Phys. Chem. B2017, 121, 10610-10617.
18. Peng, C.;Liu, J.; Xie, Y., Zhou, J.,Molecular simulations of cytochrome c adsorption on positively chargedsurfaces: the influence of anion type and concentration.Phys. Chem.Chem. Phys.2016, 18 (15), 9979-9989.
19.Liu, J.;Zhou, J.,Hydrolysis-controlledprotein adsorption and antifouling behaviors of mixed charged self-assembledmonolayer: A molecular simulation study.Acta Biomater.2016, 40, 23-30.
20.Liu, J.; Peng, C.; Yu, G.; Zhou, J.,Molecular simulation study offeruloyl esterase adsorption on charged surfaces: effects of surface chargedensity and ionic strength.Langmuir2015,31(39),10751-10763.
21.Liu,J.; Yu, G.; Zhou, J.,Ribonuclease A adsorptiononto charged self-assembled monolayers: A multiscale simulation study.Chem.Eng. Sci.2015, 121, 331-339.
22. Peng, C.;Liu, J.; Zhou, J., Molecularsimulations of cytochrome c adsorption on a bare gold surface: Insights for thehindrance of electron transfer.J. Phys. Chem. C2015, 119,20773-20781.
23. Yu, G.;Liu, J.; Zhou, J., Mesoscopiccoarse-grained simulations of hydrophobic charge induction chromatography(HCIC) for protein purification.AIChE J.2015, 61(6), 2035-2046.
24. Yu, G.;Liu, J.; Zhou, J., Mesoscopiccoarse-grained simulations of lysozyme adsorption.J. Phys. Chem. B.2014,118(17), 4451-4460.
25. Peng, C.;Liu, J.; Zhao, D.; Zhou, J.,Adsorption of hydrophobin on different self-assembled monolayers: the role ofhydrophobic dipole and electric dipole.Langmuir2014, 30 (38), 11401-11411.
26.Liu,J.; Liao, C.; Zhou, J.,Multiscale simulations ofprotein G B1 adsorbed on charged self-assembled monolayers.Langmuir2013, 29,11366-11374.