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

离子迁移谱仪的模拟程序，单个粒子在密闭空间内从腔室的一边在电场力的作用下走向另一边，期间经过空气分子的碰撞，经过的时间为结果-Ion mobility spectrometer simulation program, a single particle in a confined space to the other side of the chamber under the action the side of the electric force, during the air molec