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

DOI10.1007/S10910-013-0188-XMaRDI QIDQ364636zbMATH OpenOpenAlexFDO

Authors 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)

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Cites work

• scientific article; zbMATH DE number 274399 (Why is no real title available?)
• Incorporating Diffusion in Complex Geometries into Stochastic Chemical Kinetics Simulations
• Relationship between the reaction–diffusion master equation and particle tracking models
• Stochastic modelling in process technology.
• Stochastic simulation of coupled reaction-diffusion processes
• The reaction-diffusion master equation as an asymptotic approximation of diffusion to a small target

Cited in

(3)

• Stochastic simulation of chemical reactions in spatially complex media
• Physically consistent simulation of mesoscale chemical kinetics: the non-negative FIS-\(\alpha\) method
• Flexible single molecule simulation of reaction-diffusion processes

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