Pages that link to "Item:Q1674674"

The following pages link to Hybrid framework for the simulation of stochastic chemical kinetics (Q1674674):

Displaying 15 items.

• A piecewise deterministic limit for a multiscale stochastic spatial gene network (Q832616) (← links)
• Coupling sample paths to the thermodynamic limit in Monte Carlo estimators with applications to gene expression (Q1691859) (← links)
• Stochastic filtering for multiscale stochastic reaction networks based on hybrid approximations (Q2162025) (← links)
• A hybrid epidemic model to explore stochasticity in COVID-19 dynamics (Q2163826) (← links)
• Hybrid master equation for jump-diffusion approximation of biomolecular reaction networks (Q2185866) (← links)
• Contribution of calcium fluxes to astrocyte spontaneous calcium oscillations in deterministic and stochastic models (Q2295147) (← links)
• An unstructured mesh convergent reaction-diffusion master equation for reversible reactions (Q2312155) (← links)
• Low variance couplings for stochastic models of intracellular processes with time-dependent rate functions (Q2325566) (← links)
• Sensitivity analysis for multiscale stochastic reaction networks using hybrid approximations (Q2325578) (← links)
• Multiscale stochastic reaction-diffusion algorithms combining Markov chain models with stochastic partial differential equations (Q2325580) (← links)
• Efficient ensemble stochastic algorithms for agent-based models with spatial predator-prey dynamics (Q2672374) (← links)
• Error Analysis of Diffusion Approximation Methods for Multiscale Systems in Reaction Kinetics (Q2790090) (← links)
• ADM-CLE Approach for Detecting Slow Variables in Continuous Time Markov Chains and Dynamic Data (Q2964446) (← links)
• Approximation and inference methods for stochastic biochemical kinetics—a tutorial review (Q2971484) (← links)
• On balance relations for irreversible chemical reaction networks (Q4599343) (← links)