Pages that link to "Item:Q885922"
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The following pages link to A solver for the stochastic master equation applied to gene regulatory networks (Q885922):
Displaying 25 items.
- Hybrid discrete/continuum algorithms for stochastic reaction networks (Q728748) (← links)
- Markovian dynamics on complex reaction networks (Q740680) (← links)
- A dynamical low-rank approach to the chemical master equation (Q839950) (← links)
- Block-tridiagonal state-space realization of chemical master equations: a tool to compute explicit solutions (Q898966) (← links)
- Sparse grids and hybrid methods for the chemical master equation (Q943925) (← links)
- Adaptive solution of the master equation in low dimensions (Q960298) (← links)
- A modified uniformization method for the solution of the chemical master equation (Q980387) (← links)
- Solving chemical master equations by adaptive wavelet compression (Q983027) (← links)
- Spectral approximation of solutions to the chemical master equation (Q1023325) (← links)
- Krylov and steady-state techniques for the solution of the chemical master equation for the mitogen-activated protein kinase cascade (Q1027792) (← links)
- Nearest-neighbor interaction systems in the tensor-train format (Q1686581) (← links)
- Distributions for negative-feedback-regulated stochastic gene expression: dimension reduction and numerical solution of the chemical master equation (Q1716227) (← links)
- Slow-scale split-step tau-leap method for stiff stochastic chemical systems (Q2315830) (← links)
- A tensor decomposition algorithm for large ODEs with conservation laws (Q2324349) (← links)
- Oscillations in well-mixed, deterministic feedback systems: beyond ring oscillators (Q2328228) (← 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)
- RADIAL BASIS FUNCTION COLLOCATION FOR THE CHEMICAL MASTER EQUATION (Q2837976) (← links)
- Tensor Approximation of Stationary Distributions of Chemical Reaction Networks (Q2947055) (← links)
- Simultaneous state-time approximation of the chemical master equation using tensor product formats (Q2948096) (← links)
- Multiscale Simulation of Stochastic Reaction-Diffusion Networks (Q4555225) (← links)
- Bounding the equilibrium distribution of Markov population models (Q4897510) (← links)
- Conditional Monte Carlo for Reaction Networks (Q5075688) (← links)
- Tensor numerical methods for multidimensional PDES: theoretical analysis and initial applications (Q5744910) (← links)
- Tensor product approach to modelling epidemics on networks (Q6095052) (← links)
