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近年来，由计算机主宰的能够模拟真实发展体系的结构与行为的方法形成了一个全新的领域，这就是“分子模拟”。随着计算机技术的迅速发展，已有大量计算机软件用于高分子科学中的链结构、凝聚态结构、ＭｏｎｔｅＣａｒｌｏ模拟以及聚合物材料设计等。但至今还没有用计算机软件
In recent years, computer-dominated methods of modeling the structure and behavior of real development systems have created a completely new field, which is called “molecular simulation.” With the rapid development of computer technology, a large number of computer software have been used in the chain structure, condensed matter structure, Monte Carlo simulation and polymer material design in polymer science. But so far no computer software