Stochastic simulations based on the tau leaping method are applicable to well stirred chemical systems reacting within a single fixed volume. In this paper we propose a novel method, based on the tau leaping procedure, for the simulation of complex systems composed by several communicating regions. The new method is here applied to dynamical probabilistic P systems, which are characterized by several features suitable to the purpose of performing stochastic simulations distributed in many regions. Conclusive remarks and ideas for future research are finally presented
Cazzaniga, P., Pescini, D., Besozzi, D., Mauri, G. (2006). Tau leaping stochastic simulation method in P Systems. In Membrane Computing. 7th International Workshop, WMC 2006, Leiden, The Netherlands, July 17-21, 2006, Revised, Selected, and Invited Papers (pp.298-313). Berlin : Springer [10.1007/11963516_19].
Tau leaping stochastic simulation method in P Systems
CAZZANIGA, PAOLO;PESCINI, DARIO;BESOZZI, DANIELA;MAURI, GIANCARLO
2006
Abstract
Stochastic simulations based on the tau leaping method are applicable to well stirred chemical systems reacting within a single fixed volume. In this paper we propose a novel method, based on the tau leaping procedure, for the simulation of complex systems composed by several communicating regions. The new method is here applied to dynamical probabilistic P systems, which are characterized by several features suitable to the purpose of performing stochastic simulations distributed in many regions. Conclusive remarks and ideas for future research are finally presented
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