Pages that link to "Item:Q870533"

The following pages link to Nested stochastic simulation algorithms for chemical kinetic systems with multiple time scales (Q870533):

Displaying 45 items.

• Adaptive time-stepping using control theory for the chemical Langevin equation (Q327749) (← links)
• Variational integrators for electric circuits (Q401564) (← links)
• Multiscale stochastic simulations of chemical reactions with regulated scale separation (Q402182) (← links)
• Preconditioned Bayesian regression for stochastic chemical kinetics (Q461241) (← links)
• Product-form stationary distributions for deficiency zero networks with non-mass action kinetics (Q518224) (← links)
• Multiscale stochastic simulation algorithm with stochastic partial equilibrium assumption for chemically reacting systems (Q556284) (← links)
• Hybrid discrete/continuum algorithms for stochastic reaction networks (Q728748) (← links)
• Markovian dynamics on complex reaction networks (Q740680) (← links)
• Reliable kinetic Monte Carlo simulation based on random set sampling (Q889882) (← links)
• Scaling limits of spatial compartment models for chemical reaction networks (Q894804) (← links)
• A geometric analysis of fast-slow models for stochastic gene expression (Q907114) (← links)
• Sparse grids and hybrid methods for the chemical master equation (Q943925) (← links)
• A numerical scheme for optimal transition paths of stochastic chemical kinetic systems (Q947906) (← links)
• Slow-scale tau-leaping method (Q995303) (← links)
• Accelerated stochastic simulation algorithm for coupled chemical reactions with delays (Q1004915) (← links)
• A reduction method for multiple time scale stochastic reaction networks (Q1037520) (← links)
• Stochastic reduction method for biological chemical kinetics using time-scale separation (Q1670625) (← links)
• Coupling sample paths to the thermodynamic limit in Monte Carlo estimators with applications to gene expression (Q1691859) (← links)
• A mathematical and computational approach for integrating the major sources of cell population heterogeneity (Q1722790) (← links)
• A numerical characteristic method for probability generating functions on stochastic first-order reaction networks (Q1936983) (← links)
• Separation of time-scales and model reduction for stochastic reaction networks (Q1948696) (← links)
• Modeling fast diffusion processes in time integration of stiff stochastic differential equations (Q2084923) (← links)
• Discovery of slow variables in a class of multiscale stochastic systems via neural networks (Q2144224) (← links)
• Stochastic filtering for multiscale stochastic reaction networks based on hybrid approximations (Q2162025) (← links)
• Slow-scale split-step tau-leap method for stiff stochastic chemical systems (Q2315830) (← links)
• The linear noise approximation for spatially dependent biochemical networks (Q2325565) (← links)
• Sensitivity analysis for multiscale stochastic reaction networks using hybrid approximations (Q2325578) (← links)
• Constrained approximation of effective generators for multiscale stochastic reaction networks and application to conditioned path sampling (Q2424427) (← links)
• Effective dynamics for a kinetic Monte-Carlo model with slow and fast time scales (Q2440346) (← links)
• Hybrid method for the chemical master equation (Q2462440) (← links)
• A hierarchy of approximations of the master equation scaled by a size parameter (Q2481381) (← links)
• An adaptive algorithm for simulation of stochastic reaction-diffusion processes (Q2655690) (← links)
• Approximation and inference methods for stochastic biochemical kinetics—a tutorial review (Q2971484) (← links)
• Computational Identification of Irreducible State-Spaces for Stochastic Reaction Networks (Q3176263) (← links)
• (Q3623621) (← links)
• Multiscale Simulation of Stochastic Reaction-Diffusion Networks (Q4555225) (← links)
• Numerical Methods for Stochastic Simulation: When Stochastic Integration Meets Geometric Numerical Integration (Q4555226) (← links)
• Stationary Averaging for Multiscale Continuous Time Markov Chains Using Parallel Replica Dynamics (Q4601616) (← links)
• Estimation of Parameter Sensitivities for Stochastic Reaction Networks Using Tau-Leap Simulations (Q4641593) (← links)
• Averaging of a Stochastic Slow-Fast Model for Population Dynamics: Application to the Development of Ovarian Follicles (Q5065487) (← links)
• IMPLICIT SIMULATION METHODS FOR STOCHASTIC CHEMICAL KINETICS (Q5121200) (← links)
• Transport Map Accelerated Adaptive Importance Sampling, and Application to Inverse Problems Arising from Multiscale Stochastic Reaction Networks (Q5139357) (← links)
• Semantics and Efficient Simulation Algorithms of an Expressive Multilevel Modeling Language (Q5270913) (← links)
• A dimer-type saddle search algorithm with preconditioning and linesearch (Q5741498) (← links)
• Strong convergence of multi-scale stochastic differential equations with a full dependence (Q6650758) (← links)