Analysis of Explicit Tau-Leaping Schemes for Simulating Chemically Reacting Systems
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(34)- Improving accuracy of coarse grid numerical solution of solid-solid reactions by Taylor series expansion of the reaction term
- An evaluation of the Gauss-Radau algorithm for the simulation of chemical dynamics
- Robustly simulating biochemical reaction kinetics using multi-level Monte Carlo approaches
- Importance sampling for a robust and efficient multilevel Monte Carlo estimator for stochastic reaction networks
- Slow-scale split-step tau-leap method for stiff stochastic chemical systems
- Low variance couplings for stochastic models of intracellular processes with time-dependent rate functions
- Convergence of moments of tau leaping schemes for unbounded Markov processes on integer lattices
- Explicit methods for stiff stochastic differential equations
- Modelling biochemical reaction systems by stochastic differential equations with reflection
- Towards automatic global error control: Computable weak error expansion for the tau-leap method
- Jump-Diffusion Approximation of Stochastic Reaction Dynamics: Error Bounds and Algorithms
- Strong Convergence for Split-Step Methods in Stochastic Jump Kinetics
- Extending the multi-level method for the simulation of stochastic biological systems
- The weak convergence analysis of tau-leaping methods: revisited
- Tau leaping of stiff stochastic chemical systems via local central limit approximation
- Stability and Strong Convergence for Spatial Stochastic Kinetics
- A review of stochastic and delay simulation approaches in both time and space in computational cell biology
- Error analysis for D-leaping scheme of chemical reaction system with delay
- Ergodic approximation to chemical reaction system with delay
- Estimation of parameter sensitivities for stochastic reaction networks using tau-leap simulations
- Reducing bias in event time simulations via measure changes
- Multilevel hybrid split-step implicit tau-leap
- IMPLICIT SIMULATION METHODS FOR STOCHASTIC CHEMICAL KINETICS
- Modeling anaerobic digestion using stochastic approaches
- Consistency and Stability of Tau-Leaping Schemes for Chemical Reaction Systems
- A multilevel adaptive reaction-splitting simulation method for stochastic reaction networks
- Convergence of Regularized Particle Filters for Stochastic Reaction Networks
- Efficient simulation of discrete stochastic reaction systems with a splitting method
- Learning-based importance sampling via stochastic optimal control for stochastic reaction networks
- Automated importance sampling via optimal control for stochastic reaction networks: a Markovian projection-based approach
- Error analysis of tau-leap simulation methods
- An exact stochastic hybrid model of excitable membranes including spatio-temporal evolution
- A recursive method to calculate the expected molecule numbers for a polymerization network with a small number of subunits
- Chemical master equation and Langevin regimes for a gene transcription model
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