Pages that link to "Item:Q883795"

The following pages link to Solving the chemical master equation for monomolecular reaction systems analytically (Q883795):

Displaying 50 items.

• Dynamics of master equations with time-recurrent structure (Q330354) (← links)
• Extending the multi-level method for the simulation of stochastic biological systems (Q347028) (← links)
• Array-representation integration factor method for high-dimensional systems (Q348624) (← links)
• A graph-based approach for the approximate solution of the chemical master equation (Q383105) (← links)
• Method of conditional moments (MCM) for the chemical master equation (Q404792) (← links)
• Exact probability distributions of selected species in stochastic chemical reaction networks (Q467771) (← links)
• An excursion-theoretic approach to stability of discrete-time stochastic hybrid systems (Q535335) (← links)
• Efficient simulation of discrete stochastic reaction systems with a splitting method (Q616169) (← links)
• A mathematical modeling approach to the formation of urban and rural areas: convergence of global solutions of the mixed problem for the master equation in sociodynamics (Q660735) (← links)
• Stochastic hybrid models of gene regulatory networks -- a PDE approach (Q669087) (← links)
• A mathematical-model approach to human population explosions caused by migration (Q708567) (← 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)
• Markovian dynamics on complex reaction networks (Q740680) (← links)
• Abstraction-guided truncations for stationary distributions of Markov population models (Q832087) (← links)
• A dynamical low-rank approach to the chemical master equation (Q839950) (← 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)
• Chemical master equation and Langevin regimes for a gene transcription model (Q959783) (← 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)
• Invariant manifold reductions for Markovian ion channel dynamics (Q999343) (← links)
• Time-dependent propagators for stochastic models of gene expression: an analytical method (Q1659718) (← links)
• General solution of the chemical master equation and modality of marginal distributions for hierarchic first-order reaction networks (Q1659727) (← links)
• Hybrid framework for the simulation of stochastic chemical kinetics (Q1674674) (← links)
• Birth/birth-death processes and their computable transition probabilities with biological applications (Q1709398) (← links)
• Distributions for negative-feedback-regulated stochastic gene expression: dimension reduction and numerical solution of the chemical master equation (Q1716227) (← links)
• A numerical characteristic method for probability generating functions on stochastic first-order reaction networks (Q1936983) (← links)
• Path integral approach to generating functions for multistep post-transcription and post-translation processes and arbitrary initial conditions (Q2007696) (← links)
• The dynamics of stochastic mono-molecular reaction systems in stochastic environments (Q2029794) (← links)
• Variance of filtered signals: characterization for linear reaction networks and application to neurotransmission dynamics (Q2118488) (← links)
• Accounting for dimensional differences in stochastic domain invasion with applications to precancerous cell removal (Q2137431) (← links)
• Time-dependent product-form Poisson distributions for reaction networks with higher order complexes (Q2182302) (← links)
• Analytic solutions for stochastic hybrid models of gene regulatory networks (Q2223255) (← links)
• Dimensionality reduction via path integration for computing mRNA distributions (Q2244906) (← links)
• Solving the chemical master equation for monomolecular reaction systems and beyond: a Doi-Peliti path integral view (Q2244935) (← 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)
• Quasi-Monte Carlo methods applied to tau-leaping in stochastic biological systems (Q2325567) (← links)
• Spatial stochastic intracellular kinetics: a review of modelling approaches (Q2325568) (← links)
• Algebraic expressions of conditional expectations in gene regulatory networks (Q2330634) (← links)
• Exact reductions of Markovian dynamics for ion channels with a single permissive state (Q2340019) (← links)
• Kinetics of irreversible consecutive processes with first order second steps: analytical solutions (Q2353567) (← links)
• Simulation of stochastic diffusion via first exit times (Q2374739) (← links)
• Structure-preserving discretization of the chemical master equation (Q2411649) (← links)
• Constrained approximation of effective generators for multiscale stochastic reaction networks and application to conditioned path sampling (Q2424427) (← links)
• Statistics of nascent and mature RNA fluctuations in a stochastic model of transcriptional initiation, elongation, pausing, and termination (Q2659780) (← links)
• Squeezing stationary distributions of stochastic chemical reaction systems (Q2701139) (← links)
• Error Analysis of Diffusion Approximation Methods for Multiscale Systems in Reaction Kinetics (Q2790090) (← links)
• Analyzing Oscillatory Behavior with Formal Methods (Q2937728) (← links)