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20112022
most citedOn the Reaction Diffusion Master Equation in the Microscopic Limit

77 citations · 164 across the 9 of their papers we have counts for

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6 papers · 1 filter

math.NA2017

Mesoscopic-microscopic spatial stochastic simulation with automatic system partitioning

Stefan Hellander, Andreas Hellander, Linda Petzold

The reaction-diffusion master equation (RDME) is a model that allows for efficient on-lattice simulation of spatially resolved stochastic chemical kinetics. Compared to off-lattice…

math.NA2016★ 9 cited

Reaction rates for reaction-diffusion kinetics on unstructured meshes

Stefan Hellander, Linda Petzold

The reaction-diffusion master equation is a stochastic model often utilized in the study of biochemical reaction networks in living cells. It is applied when the spatial distributi…

math.NA2015★ 12 cited

Reaction rates for a generalized reaction-diffusion master equation

Stefan Hellander, Linda Petzold

It has been established that there is an inherent limit to the accuracy of the reaction-diffusion master equation. Specifically, there exists a fundamental lower bound on the mesh…

math.NA2014★ 42 cited

Reaction rates for mesoscopic reaction-diffusion kinetics

Stefan Hellander, Andreas Hellander, Linda Petzold

The mesoscopic reaction-diffusion master equation (RDME) is a popular modeling framework, frequently applied to stochastic reaction-diffusion kinetics in systems biology. The RDME…

math.NA2013★ 19 cited

Local error estimates for adaptive simulation of the Reaction-Diffusion Master Equation via operator splitting

Andreas Hellander, Michael Lawson, Brian Drawert +1

The efficiency of exact simulation methods for the reaction-diffusion master equation (RDME) is severely limited by the large number of diffusion events if the mesh is fine or if d…

math.NA2011★ 77 cited

On the Reaction Diffusion Master Equation in the Microscopic Limit

Stefan Hellander, Andreas Hellander, Linda Petzold

Stochastic modeling of reaction-diffusion kinetics has emerged as a powerful theoretical tool in the study of biochemical reaction networks. Two frequently employed models are the…