Pages that link to "Item:Q2462440"

The following pages link to Hybrid method for the chemical master equation (Q2462440):

Displaying 19 items.

• Hybrid representation and simulation of stiff biochemical networks (Q360624) (← links)
• Method of conditional moments (MCM) for the chemical master equation (Q404792) (← links)
• Hybrid simulation of autoregulation within transcription and translation (Q533717) (← links)
• A multi-time-scale analysis of chemical reaction networks. II: Stochastic systems (Q728539) (← links)
• Multi-scenario modelling of uncertainty in stochastic chemical systems (Q728565) (← links)
• Hybrid discrete/continuum algorithms for stochastic reaction networks (Q728748) (← links)
• Markovian dynamics on complex reaction networks (Q740680) (← links)
• Sparse grids and hybrid methods for the chemical master equation (Q943925) (← links)
• Adaptive solution of the master equation in low dimensions (Q960298) (← links)
• Solving chemical master equations by adaptive wavelet compression (Q983027) (← links)
• Hybrid framework for the simulation of stochastic chemical kinetics (Q1674674) (← links)
• Stochastic aspects of asymmetric autocatalysis and absolute asymmetric synthesis (Q1959313) (← links)
• Hybrid master equation for jump-diffusion approximation of biomolecular reaction networks (Q2185866) (← links)
• Algebraic expressions of conditional expectations in gene regulatory networks (Q2330634) (← links)
• Numerical method for coupling the macro and meso scales in stochastic chemical kinetics (Q2465665) (← links)
• Modeling of chemical reaction systems with detailed balance using gradient structures (Q2659345) (← links)
• Efficient ensemble stochastic algorithms for agent-based models with spatial predator-prey dynamics (Q2672374) (← links)
• Simultaneous state-time approximation of the chemical master equation using tensor product formats (Q2948096) (← links)
• Approximation and inference methods for stochastic biochemical kinetics—a tutorial review (Q2971484) (← links)