Abstract
In membrane computing, a relatively simple set of reaction rules usually implies a complex "constructive" dynamics, in which novel molecular species appear and present species vanish. Chemical organization theory is a new approach that deals with such systems by describing chemical computing as a transition between organizations, which are closed and self-maintaining sets of molecular species. In this paper we show that for the case of mass-action kinetics some organizations are not feasible in the space of concentrations and thus need not to be considered in the analysis. We present a theorem providing criteria for an unfeasible organization. This is a refinement of organization theory making its statements more precise. In particular it follows for the design of a membrane computing system that the desired resulting organization of a chemical computing process should be a feasible organization. Nevertheless we show that due to the membranes in a P system unfeasible organizations can be observed, suggesting a strong link between the two approaches. © 2010 Springer-Verlag.
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CITATION STYLE
Peter, S., Veloz, T., & Dittrich, P. (2010). Feasibility of organizations - A refinement of chemical organization theory with application to P systems. In Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics) (Vol. 6501 LNCS, pp. 325–337). Springer Verlag. https://doi.org/10.1007/978-3-642-18123-8_25
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