Tau Leaping Stochastic Simulation Method in P Systems

DOI10.1007/11963516_19MaRDI QIDQ3591014zbMATHzbMATHOpenAlexDBLPWikidataFDO

Authors Paolo Cazzaniga, Dario Pescini, Daniela Besozzi, Giancarlo Mauri

Publication date 3 September 2007

Published in Membrane Computing (Search for Journal in Brave)

Full work available at URL http://citeseerx.ist.psu.edu/viewdoc/summary?doi=10.1.1.108.1405

Mathematics Subject Classification ID

Biochemistry, molecular biology (92C40) Ecology (92D40)

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Cited in

(10)

• First Steps Towards a Wet Implementation for τ-DPP
• Computing with energy and chemical reactions
• Exploring the performance of spatial stochastic simulation algorithms
• Effective stochastic simulation methods for chemical reaction systems
• A general overview of formal languages for individual-based modelling of ecosystems
• Stochastic biological modelling in the presence of multiple compartments
• Fast approximate simulation of finite long-range spin systems
• A view of P systems from information theory
• Binning for efficient stochastic multiscale particle simulations
• \(L\)-leap: Accelerating the stochastic simulation of chemically reacting systems

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