A cut-cell method for simulating spatial models of biochemical reaction networks in arbitrary geometries

DOI10.2140/CAMCOS.2010.5.31zbMATH Open1186.92022OpenAlexW2066233748WikidataQ42924187 ScholiaQ42924187MaRDI QIDQ970450FDOQ970450

David Adalsteinsson, T. C. Elston, Wanda Strychalski

Publication date: 19 May 2010

Published in: Communications in Applied Mathematics and Computational Science (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.2140/camcos.2010.5.31

zbMATH Keywords

numerical methodsreaction-diffusion equationsystems biology

Mathematics Subject Classification ID

Probabilistic models, generic numerical methods in probability and statistics (65C20) Systems biology, networks (92C42) Reaction-diffusion equations (35K57) PDEs in connection with biology, chemistry and other natural sciences (35Q92) Finite difference methods for initial value and initial-boundary value problems involving PDEs (65M06)

Cited In (3)

• The moving boundary node method: A level set-based, finite volume algorithm with applications to cell motility
• Analysis of nonlinear dynamics on arbitrary geometries with the virtual cell
• A hybrid semi-Lagrangian cut cell method for advection-diffusion problems with Robin boundary conditions in moving domains

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