How fast do structures emerge in hypercycle-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.