翻訳と辞書 Words near each other ・ Cell encapsulation ・ Cell envelope ・ Cell envelope antibiotic ・ Cell fate determination ・ Cell For Cash ・ Cell fractionation ・ Cell fusion ・ Cell games ・ Cell Global Identity ・ Cell group ・ Cell growth ・ Cell Host & Microbe ・ Cell ID ・ Cell junction ・ Cell lineage ・ Cell lists ・ Cell Loss Priority ・ Cell Mates ・ Cell Mates (album) ・ Cell Mates (play) ・ Cell Mates (song) ・ Cell mechanics ・ Cell membrane ・ Cell Metabolism ・ Cell microprocessor implementations ・ Cell migration ・ Cell mobility ・ Cell notation ・ Cell nucleus ・ Cell of origin Dictionary Lists mini英和辞書 mini和英辞書 Webster 1913 Latin-English FOLDOC Wikipedia English ウィキペディア

翻訳と辞書　辞書検索 [ 開発暫定版 ] スポンサード リンク Cell lists ： ウィキペディア英語版 Cell lists Cell lists (also sometimes referred to as cell linked-lists) are a tool for finding all atom pairs within a given cut-off distance of each other in molecular dynamics simulations. 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. ==Algorithm== Cell lists work by subdividing the simulation domain into cells with an edge length greater than or equal to the cut-off radius of the interaction to be computed. The particles are sorted into these cells and the interactions are computed between particles in the same or neighbouring cells. In its most basic form, the non-bonded interactions for a cut-off distance $r\_c$ are computed as follows: :for all neighbouring cell pairs $(C\_\backslash alpha,\; C\_\backslash beta)$ do ::for all $p\_\backslash alpha\; \backslash in\; C\_\backslash alpha$ do :::for all $p\_\backslash beta\; \backslash in\; C\_\backslash beta$ do ::::$r^2\; =\; \backslash |\; \backslash mathbf\; x()\; -\; \backslash mathbf\; x()\; \backslash |\_2^2$ ::::if $r^2\; \backslash le\; r\_c^2$ then :::::Compute the interaction between $p\_\backslash alpha$ and $p\_\backslash beta$. ::::end if :::end for ::end for :end for Since the cell length is at least $r\_c$ in all dimensions, no particles within $r\_c$ of each other can be missed. Given a simulation with $N$ particles with a homogeneous particle density, the number of cells $m$ is proportional to $N$ and inversely proportional to the cut-off radius (i.e. if $N$ increases, so does the number of cells). The average number of particles per cell $\backslash overline\; =\; N/m$ therefore does not depend on the total number of particles. The cost of interacting two cells is in $\backslash mathcal\; O(\backslash overline^2)$. The number of cell pairs is proportional to the number of cells which is again proportional to the number of particles $N$. The total cost of finding all pairwise distances within a given cut-off is in $\backslash mathcal\; O(Nc)\; \backslash in\; \backslash mathcal\; O(N)$, which is significantly better than computing the $\backslash mathcal\; O(N^2)$ pairwise distances naively. 抄文引用元・出典: フリー百科事典『 ウィキペディア（Wikipedia）』 ■ウィキペディアで「Cell lists」の詳細全文を読む スポンサード リンク 翻訳と辞書 : 翻訳のためのインターネットリソース Copyright(C) kotoba.ne.jp 1997-2016. All Rights Reserved.