Efficient simulation of complex patterns in reaction-diffusion systems
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)
- An efficient computational method for simulations of reaction-diffusion processes
- Numerical simulation to capture the pattern formation of coupled reaction-diffusion models
- scientific article; zbMATH DE number 5370163
- Devising efficient numerical methods for oscillating patterns in reaction-diffusion systems
- A robust and efficient method for steady state patterns in reaction-diffusion systems
- Pattern formation simulations in reaction-diffusion systems by local integral equation method
- scientific article; zbMATH DE number 1830910
- Multiresolution simulation of reaction-diffusion systems with strong degeneracy
- High-fidelity simulations for Turing pattern formation in multi-dimensional Gray-Scott reaction-diffusion system
- scientific article; zbMATH DE number 3956375 (Why is no real title available?)
- scientific article; zbMATH DE number 4078693 (Why is no real title available?)
- scientific article; zbMATH DE number 4078694 (Why is no real title available?)
- scientific article; zbMATH DE number 53856 (Why is no real title available?)
- Multigrid solution and grid redistribution for convection-diffusion
- Numerical solution of ordinary differential equations
- Periodic to quasiperiodic transition of chemical spiral rotation
- Spiral waves in the Belousov-Zhabotinskii reaction
- 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
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