如何理解计算物理中的元胞链接列表（Cell Linked List）算法？ - 知乎
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0. Introduction 在进行分子动力学模拟时，为了降低求各原子受力的算法复杂度，通常将模拟盒子切割后分为不同Cell，这样求原子受力时仅需要考虑近邻的Cell（而不用考虑体系中的所有原子），因此大大降低算法复杂度。
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