Welcome to the Jiang Research Group! Our group employs theories (DFT, SCFT, Integral equation theory, and so on) and simulation methods (Monte Carlo, all-atom/coarse-grained Molecular Dynamic simulation, Dissipative Particle Dynamics simulation, Lattice Boltzmann method, and so on), with the help of machine learning and big data analysis to understand and resolve thermodynamic and dynamic problems of soft matters.


Institute of Chemistry,

Chinese Academy of Sciences

Zhongguancun North First Street 2, Beijing, PR China


Telephone: 010-82362542

Email: jiangj@iccas.ac.cn