Molecular simulation technology is a mature and potential computer experimental technology. Experimental results can be presented in the form of data and graphics by computer with high-speed and stable graphics processing capabilities and database technology can easily extract and store a variety of molecular models and polymer fragments

that enables students to more easily understand the abstract concept of polymer science and the polymer structure and aggregation structure through the visualization of the three-dimensional graphics. The calculation method of molecular dynamics is based on Newtonian mechanics

and the periodic boundary condition model is established under a certain force field. Through the geometric configuration optimization and dynamic calculation. Also the computing data can obtain micro- phase structure which can not be obtained by ordinary polymer experiment. These enrich the experimental content and open up a new field of polymer science experiments.