一个简单的分子动力学程序,十分适合初学者。只模拟了几个分子，可以扩展-A simple molecular dynamics program is very suitable for beginners. Simulated only a few molecules, can be extended

分子动力学模拟实验，在一定膨胀率的条件下，计算碰撞次数，动能、势能-Molecular dynamics simulations, the rate of expansion in certain conditions, the calculated number of collisions, kinetic energy, potential energy