How fast do structures emerge in hypercycle-systems?
adap-org
2007-05-23 v1 Adaptation and Self-Organizing Systems
Abstract
A general framework for the simulation of reaction-diffusion systems with probabilistic cellular automata is presented. The basic reaction probabilities of the chemical model translate directly into the transition rules of the automaton, thus allowing a clear comparison between simulation results and analytic calculations. This framework is then applied to simulations of hypercycle-systems in up to three dimensions. Furthermore, a new measurement quantity is introduced and applied to the hypercycle-systems in two and three dimensions. It can be shown that this quantity can be interpreted as a measure for the macroscopic order of the hypercycle systems.
Cite
@article{arxiv.adap-org/9806003,
title = {How fast do structures emerge in hypercycle-systems?},
author = {S. Altmeyer and C. Wilke and T. Martinetz},
journal= {arXiv preprint arXiv:adap-org/9806003},
year = {2007}
}
Comments
11 pages, 13 postscript figures, accepted for publication in the GWAL98 proceedings