Introduction:
Name: Jian ZHOU
School of Chemistry and Chemical Engineering
South China University of Technology
GuangZhou, GuangDong Province, 510640 China
Tel.: 86-20-87114069
E-mail: jianzhou@scut.edu.cn
Education Background
· 1998, Ph.D. (Chem. Eng.), NanJing University of Technology, China
· 2001~2004, Postdoctoral Research Associate, Department of Chem. Eng., Univ. of Washington, USA
· 2004~2005, Postdoctoral Research Fellow, Department of Chemistry,Univ. of Utah, USA
Awards and Honors
· 2007, New Century Talents Award
· 2009, Fok Ying Tung Young Faculty Award
· 2010, Top 10 my Favorite Graduate Advisors in SCUT
· 2015, Top 100 Reviewers for CISEC Journals
Research Areas
· Molecular simulation of protein adsorption
· Molecular simulation of responsive polymers
· Multiscale simulation of complex chemical and biological systems
Recent Publications
· Jie Liu, Gaobo Yu, Jian Zhou. Ribonuclease A adsorption onto charged self-assembled monolayers: a multiscale simulation study. Chem. Eng. Sci.,121:331-339, 2015
· Daohui Zhao, Chunwang Peng, Jian Zhou, Lipase adsorption on different nanomaterials: A multi-scale simulation study. Phys. Chem. Chem. Phys.,17(2):840-850, 2015
· Gaobo Yu, Jie Liu, Jian Zhou, Mesoscopic Coarse-Grained Simulations of Hydrophobic Charge Induction Chromatography (HCIC): Insight into Interfacial Mechanisms for Protein Purification. AIChE J,61(6):2035-2047,2015
· Chunwang Peng, Jie Liu, Jian Zhou. Molecular Simulations of Cytochrome C Adsorption on a Bare Gold Surface: Insights for the Hindrance of Electron Transfer. J Phys. Chem. C, 119(35):20773-20781,2015
· Jie Liu, Chunwang Peng, Gaobo Yu, Jian Zhou. Molecular simulation study of feruloyl esterase adsorption on charged surfaces: effects of surface charge density and ionic strength. Langmuir,31(39):10751-10763,2015
· Zhiwei Qiao, Nanyi Wang, Jianwen Jiang, Jian Zhou. Design of Amine Functionalized Metal-Organic Frameworks for CO2 Separation: the more amine, the better?Chem. Comm.,52(5):974-977,2016
· Xuebo Quan, Chunwang Peng, Jiaqi Dong, Jian Zhou. Structure properties of polymer-brush-grafted gold nanoparticles at the oil-water interface: insights from coarse-grained simulations. Soft Matter,12(14):3352-3359, 2016
· Chunwang Peng, Jie Liu, Yun Xie, Jian Zhou. Molecular Simulations of Cytochrome c Adsorption on Positively Charged Surfaces: The Influence of Anion Type and Concentration. Phys. Chem. Chem. Phys.,18(15):9979-9989, 2016
· Daohui Zhao, Libo Li, Daohang He, Jian Zhou. Molecular dynamics simulations of conformational changes of HIV-1 regulatory protein on graphene. Appl.Surf. Sci.,377: 324-334, 2016
· Jie Liu, Jian Zhou. Hydrolysis-controlled protein adsorption and antifouling behaviors of mixed charged self-assembled monolayer: a molecular simulation. Acta Biomaterialia,40:23- 30, 2016
· Gaobo Yu, Jian Zhou. Understanding the curvature effect of silica nanoparticles on lysozyme adsorption orientation and conformation: a mesoscopic coarse-grained simulation study. Phys. Chem. Chem. Phys., 18(34):23500-23507, 2016
· Junlin Mai, Delin Sun, Libo Li, Jian Zhou. Phase Behaviors of Amphiphilic Block Copolymer in Ionic Liquid: A Dissipative Particle Dynamics Study. J. Chem. Eng. Data, 61(12): 3998-4005, 2016
· Daohui Zhao, Jian Zhou. Electrostatics-mediated α-chymotrypsin Inhibition by Functionalized Single-Walled Carbon Nanotubes. Phys. Chem. Chem. Phys., 19(2):986-995, 2017
· Xuebo Quan, Daohui Zhao, Libo Li, Jun Fan, Jian Zhou. Molecular understanding of the penetration of functionalized gold nanoparticles into asymmetric membranes. Langmuir, 33(1):361-371, 2017
· Wenfeng Min, Daohui Zhao,Xuebo Quan, Delin Sun, Libo Li, Jian Zhou. Computer simulations on the pH-sensitive tri-block copolymer containing zwitterionic sulfobetaine as a novel anti-cancer drug carrier. Colloids and Surfaces B: Biointerfaces, 152:260-268, 2017
· Gang Cheng, Daohui Zhao,Mingrui Liao, Jian Zhou. Molecular understanding on the underwater oleophobicity of self-assembled monolayers: zwitterionic versus nonionic. Langmuir, 33(7): 1732-1741, 2017
