Dimensional Reduction of the Fokker–Planck Equation for Stochastic Chemical Reactions
DOI10.1137/050639120zbMATH Open1126.82027OpenAlexW1994021794MaRDI QIDQ3446804FDOQ3446804
Authors: Lars Ferm, Per Lötstedt 
Publication date: 26 June 2007
Published in: Multiscale Modeling & Simulation (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1137/050639120
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Cited In (14)
- Adaptive solution of the master equation in low dimensions
- Reaction-diffusion models from the Fokker-Planck formulation ofchemical processes
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- Sparse grids and hybrid methods for the chemical master equation
- Reductionist approach to chemical rate constants using conditional energy probabilities
- Conservative solution of the Fokker-Planck equation for stochastic chemical reactions
- Fokker–Planck approximation of the master equation in molecular biology
- Reduction for stochastic biochemical reaction networks with multiscale conservations
- A hierarchy of approximations of the master equation scaled by a size parameter
- Numerical method for coupling the macro and meso scales in stochastic chemical kinetics
- From chemical Langevin equations to Fokker-Planck equation: application of Hodge decomposition and Klein-Kramers equation
- Krylov subspace approximation for quadratic-bilinear differential system
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