Pages that link to "Item:Q5695334"

The following pages link to Adaptive simulation of hybrid stochastic and deterministic models for biochemical systems (Q5695334):

Displaying 25 items.

• Hybrid representation and simulation of stiff biochemical networks (Q360624) (← links)
• Efficient simulation of discrete stochastic reaction systems with a splitting method (Q616169) (← links)
• Convergence of stochastic gene networks to hybrid piecewise deterministic processes (Q691103) (← links)
• A dynamical low-rank approach to the chemical master equation (Q839950) (← links)
• Solving the chemical master equation for monomolecular reaction systems analytically (Q883795) (← links)
• Hybrid dynamics of stochastic programs (Q969181) (← links)
• Regularity and stability for the semigroup of jump diffusions with state-dependent intensity (Q1617154) (← links)
• Hybrid stochastic simulations of intracellular reaction-diffusion systems (Q1631061) (← links)
• Exact simulation of the jump times of a class of piecewise deterministic Markov processes (Q1651346) (← links)
• Eradication-resolution dynamics with stochastic flare-ups (Q1719781) (← links)
• Stochastic representations of ion channel kinetics and exact stochastic simulation of neuronal dynamics (Q1732662) (← links)
• Path integral approach to generating functions for multistep post-transcription and post-translation processes and arbitrary initial conditions (Q2007696) (← links)
• Total variation distance between a jump-equation and its Gaussian approximation (Q2093315) (← links)
• Mathematical modeling of spatio-temporal population dynamics and application to epidemic spreading (Q2241933) (← links)
• Dimensionality reduction via path integration for computing mRNA distributions (Q2244906) (← links)
• Hybrid and hybrid adaptive Petri nets: on the computation of a reachability graph (Q2344577) (← links)
• Stochastic hybrid automata with delayed transitions to model biochemical systems with delays (Q2453210) (← links)
• Hybrid semantics for Bio-PEPA (Q2453221) (← links)
• Modeling of chemical reaction systems with detailed balance using gradient structures (Q2659345) (← links)
• Analyzing Oscillatory Behavior with Formal Methods (Q2937728) (← links)
• Jump-Diffusion Approximation of Stochastic Reaction Dynamics: Error Bounds and Algorithms (Q3459660) (← links)
• Pathwise Error Bounds in Multiscale Variable Splitting Methods for Spatial Stochastic Kinetics (Q4603037) (← links)
• Multiscale Modeling and Numerical Simulation of Calcium Cycling in Cardiac Myocytes (Q4689143) (← links)
• Generalizing Parallel Replica Dynamics: Trajectory Fragments, Asynchronous Computing, and PDMPs (Q5237173) (← links)
• Microdomain [Ca²⁺] Fluctuations Alter Temporal Dynamics in Models of Ca²⁺-Dependent Signaling Cascades and Synaptic Vesicle Release (Q5380401) (← links)