Multiscale Simulation Starting at the Molecular Level for Adsorption Process Development
Unraveling the intricate solvent-catalyst interplay in TS-1 catalyzed benzene hydroxylation: Experimental and molecular simulation insights
Removal of phenol via regulation of surface hybridization structure of activated carbon catalysts for persulfacte activation
Variable pseudo-particle modeling for molecular dynamics simulation
Boosting high-energy-density zinc-ion capacitors with an ultra-stable redox mediator
相关作者
Hae-Jeong Son
Young-il Lim
Jiang Yingdi
Zhan Wanbin
Yang Chao
Zhang Jing
Xia Changjiu
Qian Gang
相关机构
Laboratory of Functional Analyses of Complex Systems(FACS), Research Center of Chemical Technology, Department of Chemical Engineering, Hankyong National University, Gyonggi-do Anseong-si Jungangno 167
State Key Laboratory of Chemical Engineering and Low-Carbon Technology, East China University of Science and Technology
Sinopec Research Institute of Petroleum Processing
Zhejiang Key Laboratory of Surface and Interface Science and Engineering for Catalysts, College of Chemical Engineering, Zhejiang University of Technology