姓名：赵道辉 (Daohui Zhao)
职称职务：副教授、硕士生导师
专业方向：化学工程、材料性能模拟
E-mail: zdh@hubu.edu.cn
教育背景：
2008.09-2012.06，8858cc永利官网，8858cc永利唯一官方网，学士
2012.09-2017.06，华南理工大学，8858cc永利唯一官方网，博士
工作经历：
2017.08-2018.08，新加坡国立大学，化学与生物分子工程学院，博士后
2018.09-2021.09，8858cc永利官网，8858cc永利唯一官方网，讲师
2021.10至今，8858cc永利官网，8858cc永利唯一官方网，副教授
研究内容：
1. 高分子功能材料设计；2. 纳米生物材料的多尺度模拟；3. 化工过程的介观模拟
教学情况：
主讲课程：化工过程分析与合成，工程制图，化工原理实验，化工综合实验等
科研项目：
国家自然科学基金，青年科学基金项目，2020.01-2022.12，25万，主持
湖北省自然科学基金，面上类青年项目，2019.09-2021.09，3万，主持
近年代表性论文：
1. Zhao, D.; Huang, C.; Quan, X.; Li, L.; Wang, Y.; Zhou, J. Lysozyme adsorption on different functionalized Mxenes: a multiscale simulation study. Langmuir 2021, 37 (19), 5932-5942.
2. Zhao, D.; Chen, H.; Wang, Y.; Li, B.; Duan, C.; Li, Z.; Li, L. Molecular dynamics simulation on DNA translocating through MoS2 nanopores with various structures. Front. Chem. Sci. Eng. 2021, 15, 922-934.
3. Li, C.1; Zhao, D.1; Long, H.; Li, M. Recent advances in carbonized non-noble metal–organic frameworks for electrochemical catalyst of oxygen reduction reaction. Rare Metals 2021, 40 (10), 2657-2689.
4. Ke, Q.; Duan, Y.; Ji, Y.; Zhao, D.; Zhang, H.; Duan, C.; Li, L.; Wei, Y. Identical composition and distinct performance: how zif-8 polymorphs’ structures affect the adsorption/separation of ethane and ethene. J. Chem. Eng. Data 2021, 66 (9), 3483-3492.
5. Zhao, D.; Wang, Y.; Su, Q.; Li, L.; Zhou, J. Lysozyme adsorption on porous organic cages: a molecular simulation study. Langmuir 2020, 36 (41), 12299-12308.
6. Yuan, Y. D.; Dong, J.; Liu, J.; Zhao, D.; Wu, H.; Zhou, W.; Gan, H. X.; Tong, Y. W.; Jiang, J.; Zhao, D. Porous organic cages as synthetic water channels. Nat. Commun. 2020, 11 (1), 4927.
7. Lin, Z.; Chen, H.; Dong, J.; Zhao, D. *; Li, L*. Nanopore-Based Biomolecular Detection. Prog. Chem 2020, 32 (5), 562-580.
8. Zhao, D.; Liu, J.; Jiang, J. Porous organic cages embedded in a lipid membrane for water desalination: a molecular simulation study. J. Membr. Sci. 2019, 573, 177-183.
9. Zhao, D.; Li, L.; Zhou, J. Simulation insight into the cytochrome c adsorption on graphene and graphene oxide surfaces. Appl. Surf. Sci. 2018, 428, 825-834.
10. Zhao, D.; Zhou, J. Electrostatics-mediated α-chymotrypsin inhibition by functionalized single-walled carbon nanotubes. Phys. Chem. Chem. Phys. 2017, 19 (2), 986-995.
11. Zhao, D.; Li, L.; He, D.; Zhou, J. Molecular dynamics simulations of conformation changes of HIV-1 regulatory protein on graphene. Appl. Surf. Sci. 2016, 377, 324-334.
12. Zhao, D.; Peng, C.; Zhou, J. Lipase adsorption on different nanomaterials: a multi-scale simulation study. Phys. Chem. Chem. Phys. 2015, 17 (2), 840-50.
13. Zhao, D.; Peng, C.; Liao, C.; Zhou, J. Computer simulation of bioenergy-oriented enzyme immobilization. CIESC Journal 2014, 65 (5), 1828-1834.
14. Chan, C.; Pang, X.; Zhang, Y.; Niu, T.; Yang, S.; Zhao, D.; Li, J.; Lu, L.; Hsu, V. W.; Zhou, J.; Sun, F.; Fan, J. ACAP1 assembles into an unusual protein lattice for membrane deformation through multiple stages. PLoS Comput. Biol. 2019, 15 (7), e1007081.
15. Quan, X,; Peng, C.; Zhao, D.; Li, L.; Fan, J.; Zhou, J. Molecular Understanding of the Penetration of Functionalized Gold Nanoparticles into Asymmetric Membranes. Langmuir 2017, 33 (1), 361-371.
16. Quan, X.; Zhao, D.; Li, L.; Zhou, J. Understanding the Cellular Uptake of pH-Responsive Zwitterionic Gold Nanoparticles: A Computer Simulation Study. Langmuir 2017, 33 (50), 14480-14489.
17. Qiao, L.; Chen, K.; Zhao, D.; Zhan, Y.; Min, W.; Huang, Q.; Shen, G.; Zhou, J. The application of poly(methyl methacrylate-co-butyl acrylate-co-styrene) in reinforcing fragile papers: experiments and computer simulations. Cellulose 2017, 24 (11), 5157-5171.
18. Min, W.; Zhao, D.; Quan, X.; Sun, D.; Li, L.; Zhou, J. Computer simulations on the pH-sensitive tri-block copolymer containing zwitterionic sulfobetaine as a novel anti-cancer drug carrier. Colloids Surf. B: Biointerfaces 2017, 152, 260-268.
19. Fan, H.; Zhao, D.; Li, Y.; Zhou, J. Lysozyme orientation and conformation on MoS2 surface: Insights from molecular simulations. Biointerphases 2017, 12 (2), 02D416.
20. Cheng, G.; Liao, M.; Zhao, D.; Zhou, J. Molecular understanding on the underwater oleophobicity of self-assembled monolayers: zwitterionic versus nonionic. Langmuir 2017, 33 (7), 1732-1741.
