Pages that link to "Item:Q2903614"
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The following pages link to On reduced models for the chemical master equation (Q2903614):
Displaying 32 items.
- State space truncation with quantified errors for accurate solutions to discrete chemical master equation (Q301549) (← links)
- Extending the multi-level method for the simulation of stochastic biological systems (Q347028) (← links)
- Model reduction of chemical reaction systems using elimination (Q359898) (← links)
- Method of conditional moments (MCM) for the chemical master equation (Q404792) (← links)
- Multiscale stochastic modelling of gene expression (Q455759) (← links)
- Multi-scenario modelling of uncertainty in stochastic chemical systems (Q728565) (← links)
- A dynamical low-rank approach to the chemical master equation (Q839950) (← links)
- A solver for the stochastic master equation applied to gene regulatory networks (Q885922) (← links)
- Chemical master equation and Langevin regimes for a gene transcription model (Q959783) (← links)
- Hybrid framework for the simulation of stochastic chemical kinetics (Q1674674) (← links)
- Exponential equilibration of genetic circuits using entropy methods (Q1738029) (← links)
- Guaranteed error bounds for structured complexity reduction of biochemical networks (Q1784387) (← links)
- On the construction and use of reduced chemical kinetic mechanisms produced on the basis of given algebraic relations (Q1815920) (← links)
- Hybrid master equation for jump-diffusion approximation of biomolecular reaction networks (Q2185866) (← links)
- A tensor decomposition algorithm for large ODEs with conservation laws (Q2324349) (← links)
- Finite state projection for approximating the stationary solution to the chemical master equation using reaction rate equations (Q2328496) (← links)
- Algebraic expressions of conditional expectations in gene regulatory networks (Q2330634) (← links)
- Stochastic modeling and numerical simulation of gene regulatory networks with protein bursting (Q2404005) (← links)
- Structure-preserving discretization of the chemical master equation (Q2411649) (← links)
- Modeling of chemical reaction systems with detailed balance using gradient structures (Q2659345) (← links)
- Regularity and approximability of the solutions to the chemical master equation (Q2936550) (← links)
- Approximation and inference methods for stochastic biochemical kinetics—a tutorial review (Q2971484) (← links)
- Approximating the solution of the chemical master equation by aggregation (Q2976039) (← links)
- Jump-Diffusion Approximation of Stochastic Reaction Dynamics: Error Bounds and Algorithms (Q3459660) (← links)
- Model Reduction for Stochastic Reaction Systems (Q4555229) (← links)
- On compact vector formats in the solution of the chemical master equation with backward differentiation (Q4558705) (← links)
- Reduction for Stochastic Biochemical Reaction Networks with Multiscale Conservations (Q4601597) (← links)
- Computational Complexity Analysis for Monte Carlo Approximations of Classically Scaled Population Processes (Q4689147) (← links)
- Krylov subspace approximation for quadratic-bilinear differential system (Q5027803) (← links)
- Accurate Chemical Master Equation Solution Using Multi-Finite Buffers (Q5298146) (← links)
- Reductionist approach to chemical rate constants using conditional energy probabilities (Q5885901) (← links)
- Bye bye, linearity, bye: quantification of the mean for linear CRNs in a random environment (Q6135905) (← links)
