Sparse grids and hybrid methods for the chemical master equation
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Publication:943925
DOI10.1007/s10543-008-0174-zzbMath1155.65304OpenAlexW2019149882WikidataQ63407450 ScholiaQ63407450MaRDI QIDQ943925
Markus Hegland, Andreas Hellander, Per Loetstedt
Publication date: 12 September 2008
Published in: BIT (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1007/s10543-008-0174-z
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Cites Work
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- Multiscale stochastic simulation algorithm with stochastic partial equilibrium assumption for chemically reacting systems
- Computing the moments of high dimensional solutions of the master equation
- Nested stochastic simulation algorithms for chemical kinetic systems with multiple time scales
- Solving the chemical master equation for monomolecular reaction systems analytically
- A solver for the stochastic master equation applied to gene regulatory networks
- Hybrid method for the chemical master equation
- The sorting direct method for stochastic simulation of biochemical systems with varying reaction execution behavior
- Dimensional Reduction of the Fokker–Planck Equation for Stochastic Chemical Reactions
- Multiscale Modeling of Chemical Kinetics via the Master Equation
- Concentration fluctuations in a mesoscopic oscillating chemical reaction system
- Sparse grids
- Handbook of stochastic methods for physics, chemistry and the natural sciences.
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