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Cell lists (also sometimes referred to as cell linked-lists) is a data structure in molecular dynamics simulations to find all atom pairs within a given cut-off distance of each other. These pairs are needed to compute the short-range non-bonded interactions in a system, such as Van der Waals forces or the short-range part of the electrostatic interaction when using Ewald summation.

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  • Cell lists (en)
  • 元胞列表 (zh)
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  • Cell lists (also sometimes referred to as cell linked-lists) is a data structure in molecular dynamics simulations to find all atom pairs within a given cut-off distance of each other. These pairs are needed to compute the short-range non-bonded interactions in a system, such as Van der Waals forces or the short-range part of the electrostatic interaction when using Ewald summation. (en)
  • 元胞列表(Cell lists)是分子模拟中常用的一种减少粒子间距离计算量的方法,由Quentrec, B.与C. Brot提出。此方法使得运算时间与体系粒子数成正比,与另一种方法韦尔莱表相比适合于大尺度的分子模拟。 (zh)
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  • Cell lists (also sometimes referred to as cell linked-lists) is a data structure in molecular dynamics simulations to find all atom pairs within a given cut-off distance of each other. These pairs are needed to compute the short-range non-bonded interactions in a system, such as Van der Waals forces or the short-range part of the electrostatic interaction when using Ewald summation. (en)
  • 元胞列表(Cell lists)是分子模拟中常用的一种减少粒子间距离计算量的方法,由Quentrec, B.与C. Brot提出。此方法使得运算时间与体系粒子数成正比,与另一种方法韦尔莱表相比适合于大尺度的分子模拟。 (zh)
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