Efficient stochastic simulation of simultaneous reaction and diffusion in a gas-liquid interface

DOI10.1007/S10910-013-0188-XzbMath1311.92213OpenAlexW1965599398MaRDI QIDQ364636

J. Carrero-Mantilla, S. Duque-Tobón

Publication date: 9 September 2013

Published in: Journal of Mathematical Chemistry (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s10910-013-0188-x

zbMATH Keywords

reaction-diffusionstochastic simulationgas-liquid interfaceGillespie method

Mathematics Subject Classification ID

Classical flows, reactions, etc. in chemistry (92E20)

Cites Work

• Unnamed Item
• Stochastic simulation of coupled reaction-diffusion processes
• Stochastic modelling in process technology.
• The Reaction-Diffusion Master Equation as an Asymptotic Approximation of Diffusion to a Small Target
• Relationship between the reaction–diffusion master equation and particle tracking models
• Incorporating Diffusion in Complex Geometries into Stochastic Chemical Kinetics Simulations

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