Stochastic simulations based on the τ 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 τ 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.
|Titolo:||Tau leaping stochastic simulation method in P systems|
|Autori interni:||BESOZZI, DANIELA (Penultimo)|
|Settore Scientifico Disciplinare:||Settore INF/01 - Informatica|
|Data di pubblicazione:||2006|
|Digital Object Identifier (DOI):||10.1007/11963516_19|
|Tipologia:||Book Part (author)|
|Appare nelle tipologie:||03 - Contributo in volume|