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. 2018 May 21;81(8):2960–3009. doi: 10.1007/s11538-018-0443-1

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© The Author(s) 2018

Open AccessThis article is distributed under the terms of the Creative Commons Attribution 4.0 International License (http://creativecommons.org/licenses/by/4.0/), which permits unrestricted use, distribution, and reproduction in any medium, provided you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons license, and indicate if changes were made.

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Fig. 11 — Comparison of RDME with $λ - ρ$ BD for the system (56), showing the dependence of the average number of A molecules, $E [n_{A}]$ , as a function of diffusion coefficient, $D_{A}$ . a BD corresponds to $λ - ρ$ with spherical particles. b BD corresponds to $λ - ρ$ with cubic particles. Error bars are the standard deviation of 10 independent SSA simulations. Parameter values are $k_{1} = 1000$ , $k_{2} = 30$ , $ρ = 0.1$ , $λ = 1900$ , $V = 1$ . Simulations are performed in two spatial dimensions