With classical molecular dynamics it is, of course, possible to look at system sizes several orders of magnitude larger and to run dynamics up to milliseconds.
当然，比系统尺寸大几个数量级的经典分子的动力学过程是可以看到且这个过程最长可达到毫秒级别。
The result discovered that, regarding this kind of large molecular cluster of structure optimization, we can very effectively find the local energy minimum by classical molecular dynamics.
结果表明，对于这种大的分子团簇的结构优化，经典分子动力学能很有效地找到体系局部势能极小值。
The result discovered that, regarding this kind of large molecular cluster of structure optimization, we can very effectively find the local energy minimum by classical molecular dynamics.
结果表明，对于这种大的分子团簇的结构优化，经典分子动力学能很有效地找到体系局部势能极小值。
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