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
Authors: Wanda Strychalski, David Adalsteinsson, T. C. Elston 
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
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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 (5)
- 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
- Simulating biochemical signaling networks in complex moving geometries
- Stochastic reaction-diffusion kinetics in the microscopic limit
- A hybrid semi-Lagrangian cut cell method for advection-diffusion problems with Robin boundary conditions in moving domains
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