A new method for choosing the computational cell in stochastic reaction-diffusion systems
From MaRDI portal
Publication:694697
DOI10.1007/s00285-011-0469-6zbMath1263.80020WikidataQ41976547 ScholiaQ41976547MaRDI QIDQ694697
Hye-Won Kang, Likun Zheng, Hans G. Othmer
Publication date: 13 December 2012
Published in: Journal of Mathematical Biology (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1007/s00285-011-0469-6
35K57: Reaction-diffusion equations
35Q92: PDEs in connection with biology, chemistry and other natural sciences
92C45: Kinetics in biochemical problems (pharmacokinetics, enzyme kinetics, etc.)
80A30: Chemical kinetics in thermodynamics and heat transfer
60J27: Continuous-time Markov processes on discrete state spaces
Related Items
Reduction for Stochastic Biochemical Reaction Networks with Multiscale Conservations, Boundary control of linear stochastic reaction‐diffusion systems, Mean square finite-time boundary stabilisation and H∞ boundary control for stochastic reaction-diffusion systems, Editorial: Special issue on stochastic modelling of reaction-diffusion processes in biology, Stochastic analysis of reaction-diffusion processes, A comparison of bimolecular reaction models for stochastic reaction-diffusion systems, Lyapunov functions, stationary distributions, and non-equilibrium potential for reaction networks, A random walk approach to transport in tissues and complex media: from microscale descriptions to macroscale models, Results on stochastic reaction networks with non-mass action kinetics, A hybrid stochastic method with adaptive time step control for reaction-diffusion systems, Stochastic Turing patterns: analysis of compartment-based approaches, Spatial stochastic intracellular kinetics: a review of modelling approaches, Multiscale stochastic reaction-diffusion algorithms combining Markov chain models with stochastic partial differential equations, Bistable stochastic biochemical networks: highly specific systems with few chemicals, Bistable stochastic biochemical networks: large chemical networks and systems with many molecules, Cell-Based, Continuum and Hybrid Models of Tissue Dynamics
Cites Work
- Unnamed Item
- Unnamed Item
- Unnamed Item
- A stochastic analysis of first-order reaction networks
- Product-form stationary distributions for deficiency zero chemical reaction networks
- Spatial patterns in coupled biochemical oscillators
- Stochastic simulation of coupled reaction-diffusion processes
- A multi-time-scale analysis of chemical reaction networks. I: Deterministic systems
- A propositional calculus with denumerable matrix
- Systems of Ordinary Differential Equations Which Generate an Order Preserving Flow. A Survey of Results
- Large Time Behavior of Solutions of Systems of Nonlinear Reaction-Diffusion Equations
- Stochastic reaction-diffusion kinetics in the microscopic limit
- The Reaction-Diffusion Master Equation as an Asymptotic Approximation of Diffusion to a Small Target
- Exponential stability and stabilization of uncertain linear time-varying systems using parameter dependent Lyapunov function
- Incorporating Diffusion in Complex Geometries into Stochastic Chemical Kinetics Simulations