Pages that link to "Item:Q1023325"

The following pages link to Spectral approximation of solutions to the chemical master equation (Q1023325):

Displaying 25 items.

• Extending the multi-level method for the simulation of stochastic biological systems (Q347028) (← links)
• A graph-based approach for the approximate solution of the chemical master equation (Q383105) (← links)
• Hybrid simulation of autoregulation within transcription and translation (Q533717) (← links)
• Hybrid discrete/continuum algorithms for stochastic reaction networks (Q728748) (← links)
• Computing the moments of high dimensional solutions of the master equation (Q849812) (← links)
• Block-tridiagonal state-space realization of chemical master equations: a tool to compute explicit solutions (Q898966) (← links)
• Lyapunov functions, stationary distributions, and non-equilibrium potential for reaction networks (Q904361) (← 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)
• The Poisson representation. I: A new technique for chemical master equations (Q1933846) (← links)
• Modeling of chemical reaction systems with detailed balance using gradient structures (Q2659345) (← links)
• Convergence of moments of tau leaping schemes for unbounded Markov processes on integer lattices (Q2788629) (← links)
• Radial basis function collocation for the chemical master equation (Q2837976) (← links)
• Regularity and approximability of the solutions to the chemical master equation (Q2936550) (← links)
• Approximating the solution of the chemical master equation by aggregation (Q2976039) (← links)
• Multiscale Simulation of Stochastic Reaction-Diffusion Networks (Q4555225) (← links)
• On compact vector formats in the solution of the chemical master equation with backward differentiation (Q4558705) (← links)
• The Exit Time Finite State Projection Scheme: Bounding Exit Distributions and Occupation Measures of Continuous-Time Markov Chains (Q4628404) (← links)
• Conditional Monte Carlo for Reaction Networks (Q5075688) (← links)
• Towards Confident Bayesian Parameter Estimation in Stochastic Chemical Kinetics (Q5152827) (← links)
• (Q5268606) (← links)
• An Adaptive Method for Solving Chemical Master Equations using a Sparse Wavelet Basis (Q5851521) (← links)
• Eikonal solutions for moment hierarchies of chemical reaction networks in the limits of large particle number (Q5877090) (← links)
• Time evolution in the unimolecular master equation at low temperatures: Full spectral solution with scalable iterative methods and high precision (Q5955979) (← links)
• Using Malliavin calculus to solve a chemical diffusion master equation (Q6110845) (← links)