An efficient computational method for simulations of reaction-diffusion processes
DOI10.1016/S0010-4655(99)00226-XzbMATH Open0963.65092OpenAlexW1994947767MaRDI QIDQ1973504FDOQ1973504
Authors: Lilun Cao, Pasquale Cinnella, Jian-Ping Zhu 
Publication date: 6 February 2001
Published in: Computer Physics Communications (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/s0010-4655(99)00226-x
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Cited In (13)
- Computing the chemical reaction path with a ray-based fast marching technique for solving the Hamilton-Jacobi equation in a general coordinate system
- Critical times in single-layer reaction diffusion
- Efficient numerical methods for the optimisation of large kinetic reaction mechanisms
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- A fast method to simulate travelling waves in nonhomogeneous chemical or biological media
- An evaluation of the Gauss-Radau algorithm for the simulation of chemical dynamics
- A locally adaptive time stepping algorithm for the solution to reaction diffusion equations on branched structures
- Numerical integration of reaction-diffusion systems
- Computing sparse and dense realizations of reaction kinetic systems
- Flexible single molecule simulation of reaction-diffusion processes
- Asynchronous algorithm for integration of reaction-diffusion equations for inhomogeneous excitable media
- Efficient simulation of complex patterns in reaction-diffusion systems
- Coupling particle-based reaction-diffusion simulations with reservoirs mediated by reaction-diffusion PDEs
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