Welcome To Yanting Wang's Research Group

  We are a computational physics and computational chemistry group in the Institute of Theoretical Physics, Chinese Academy of Sciences. By employing molecular computer simulation techniques, we work in the border of physics, chemistry, materials science, nanoscience, biophysics, and computer science to study structural properties and phase transformations of various kinds of materials. The materials we have investigated include nanogolds, ionic liquids, polypeptides, oxidation catalysts, and gas-separation polymers. Theoretically we are especially interested in the theories of nonequilibrium thermodynamics, including the recently developed fluctuation theorems. Computationally we are interested in developing and implementing multiscale coarse-graining methodologies to greatly extend the spatial and temporal scales that computer simulations can reach.

A postdoc position is currently available in our group! If you are interested, please send your CV and three letters of recommendations to Prof. Yanting Wang by email: wangyt <at> itp <dot> ac <dot> cn.

Address: 55 East Zhongguancun Road, P.O.Box 2735, Beijing 100190, P.R.China

Phone: +86 10-62648749            Fax: +86 10-62562587