Efficient simulation of complex patterns in reaction-diffusion systems
DOI10.1016/0377-0427(96)00028-3zbMATH Open0870.65080OpenAlexW2084954890MaRDI QIDQ2564261FDOQ2564261
Authors: Anand L. Pardhanani, Graham F. Carey 
Publication date: 17 September 1997
Published in: Journal of Computational and Applied Mathematics (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/0377-0427(96)00028-3
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performanceconvergencenumerical experimentsfinite differencemultigridnonlinear reaction-diffusion systemschemical patternscomplex dynamical patterns
Reaction-diffusion equations (35K57) Finite difference methods for initial value and initial-boundary value problems involving PDEs (65M06) Stability and convergence of numerical methods for initial value and initial-boundary value problems involving PDEs (65M12) Method of lines for initial value and initial-boundary value problems involving PDEs (65M20) Chemically reacting flows (80A32)
Cites Work
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- Numerical solution of ordinary differential equations
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- Periodic to quasiperiodic transition of chemical spiral rotation
- Spiral waves in the Belousov-Zhabotinskii reaction
- Multigrid solution and grid redistribution for convection-diffusion
Cited In (8)
- Emulating cellular automata in chemical reaction-diffusion networks
- Adaptive localized replay: an efficient integration scheme for accurate simulation of coarsening dynamical systems
- Operator splitting and adaptive mesh refinement for the Luo-Rudy I model
- Numerical simulation of reaction‐diffusion telegraph systems in unbounded domains
- High-fidelity simulations for Turing pattern formation in multi-dimensional Gray-Scott reaction-diffusion system
- Computing sparse and dense realizations of reaction kinetic systems
- A robust and efficient method for steady state patterns in reaction-diffusion systems
- A parallel, adaptive finite element scheme for modeling chemotactic biological systems
Uses Software
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