Pages that link to "Item:Q849812"

The following pages link to Computing the moments of high dimensional solutions of the master equation (Q849812):

Displaying 35 items.

• Method of conditional moments (MCM) for the chemical master equation (Q404792) (← links)
• An analytical approach to solutions of master equations for stochastic nonlinear reactions (Q454302) (← links)
• Solving the master equation for extremely long time scale calculations (Q709719) (← links)
• Variance-reduced simulation of lattice discrete-time Markov chains with applications in reaction networks (Q729598) (← links)
• Markovian dynamics on complex reaction networks (Q740680) (← links)
• A dynamical low-rank approach to the chemical master equation (Q839950) (← links)
• Sparse grids and hybrid methods for the chemical master equation (Q943925) (← links)
• Spectral approximation of solutions to the chemical master equation (Q1023325) (← links)
• Exponential equilibration of genetic circuits using entropy methods (Q1738029) (← links)
• Modeling reaction noise with a desired accuracy by using the X level approach reaction noise estimator (XARNES) method (Q1784751) (← links)
• On the Gaussian approximation for master equations (Q1958574) (← links)
• Higher order moments dynamics for some multimode quantum master equations (Q2095872) (← links)
• Automated generation of conditional moment equations for stochastic reaction networks (Q2112168) (← links)
• Revisiting moment-closure methods with heterogeneous multiscale population models (Q2164664) (← links)
• Hybrid master equation for jump-diffusion approximation of biomolecular reaction networks (Q2185866) (← links)
• Robust calibration of hierarchical population models for heterogeneous cell populations (Q2294462) (← links)
• Algebraic expressions of conditional expectations in gene regulatory networks (Q2330634) (← links)
• Perturbation and truncation of probability generating function methods for stiff chemical reactions (Q2336959) (← links)
• Stochastic modeling and numerical simulation of gene regulatory networks with protein bursting (Q2404005) (← links)
• A new look at the chemical master equation (Q2454387) (← links)
• Hybrid method for the chemical master equation (Q2462440) (← links)
• Numerical method for coupling the macro and meso scales in stochastic chemical kinetics (Q2465665) (← links)
• A hierarchy of approximations of the master equation scaled by a size parameter (Q2481381) (← links)
• Infinite level-dependent QBD processes and matrix-analytic solutions for stochastic chemical kinetics (Q3111053) (← links)
• Multiscale Simulation of Stochastic Reaction-Diffusion Networks (Q4555225) (← links)
• APPROXIMATE EXPONENTIAL ALGORITHMS TO SOLVE THE CHEMICAL MASTER EQUATION (Q5011245) (← links)
• Product Form Approximation of Transient Probabilities in Stochastic Reaction Networks (Q5166639) (← links)
• Automatic Moment-Closure Approximation of Spatially Distributed Collective Adaptive Systems (Q5270685) (← links)
• Moment-Based Methods for Parameter Inference and Experiment Design for Stochastic Biochemical Reaction Networks (Q5270730) (← links)
• The high-dimensional matrix equation for biochemical reaction systems (Q5368253) (← links)
• Combinatorial theory of the semiclassical evaluation of transport moments II: Algorithmic approach for moment generating functions (Q5412808) (← links)
• On Continuum Approximations of Discrete-State Markov Processes of Large System Size (Q5857923) (← links)
• Eikonal solutions for moment hierarchies of chemical reaction networks in the limits of large particle number (Q5877090) (← links)
• Using Malliavin calculus to solve a chemical diffusion master equation (Q6110845) (← links)
• Jump longer to jump less: improving dynamic boundary projection with \(h\)-scaling (Q6160776) (← links)