This project was created in Dev C++ (GUI). Programme demonstrates reflecting hard spheres. This can be applied in molecular dynamics.

材料科学，自组装的粗粒化分子动力学模拟，原理、文献综述、国外最新研究成果-Coarse-grained Molecular Dynamics Simulation of Self-Assembling

Molecular dynamics simulations of the adsorption of polymer chains on graphyne and its family-Molecular dynamics simulations of the adsorption of polymer chains on graphyne and its family