Conservative solution of the Fokker-Planck equation for stochastic chemical reactions
DOI10.1007/S10543-006-0082-ZzbMATH Open1105.65091OpenAlexW2020335459MaRDI QIDQ857548FDOQ857548
Authors: Lars Ferm, Per Lötstedt, Paul Sjöberg 
Publication date: 19 December 2006
Published in: BIT (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1007/s10543-006-0082-z
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Cites Work
- ARPACK Users' Guide
- Sparse grids
- GMRES: A Generalized Minimal Residual Algorithm for Solving Nonsymmetric Linear Systems
- Solving Ordinary Differential Equations I
- Title not available (Why is that?)
- Title not available (Why is that?)
- Implicit solution of hyerbolic equations with space-time adaptivity
- Adaptive error control for steady-state solutions of inviscid flow
- Accurate and stable grid interfaces for finite volume methods
Cited In (10)
- Adaptive solution of the master equation in low dimensions
- Hybrid method for the chemical master equation
- Modelling biochemical reaction systems by stochastic differential equations with reflection
- Dimensional Reduction of the Fokker–Planck Equation for Stochastic Chemical Reactions
- Fokker–Planck approximation of the master equation in molecular biology
- A hierarchy of approximations of the master equation scaled by a size parameter
- Adaptive finite element method assisted by stochastic simulation of chemical systems
- Numerical method for coupling the macro and meso scales in stochastic chemical kinetics
- Spectral approximation of solutions to the chemical master equation
- Application of stochastic computer simulation to a solution of a nonlinear Fokker-Planck equation governing bacteria chemotaxis
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