How fast do structures emerge in hypercycle-systems?

dc.creatorAltmeyer, S.
dc.creatorWilke, C.
dc.creatorMartinetz, T.
dc.date1998-06-05
dc.date.accessioned2026-07-07T01:50:58Z
dc.date.available2026-07-07T01:50:58Z
dc.descriptionA 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.
dc.description11 pages, 13 postscript figures, accepted for publication in the GWAL98 proceedings
dc.identifierhttps://arxiv.org/abs/adap-org/9806003
dc.identifierhttp://arxiv.org/abs/adap-org/9806003
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/172
dc.subjectAdaptation and Self-Organizing Systems
dc.titleHow fast do structures emerge in hypercycle-systems?
dc.typetext

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