Pages that link to "Item:Q2456722"

The following pages link to A multiple time interval finite state projection algorithm for the solution to the chemical master equation (Q2456722):

Displaying 50 items.

• State space truncation with quantified errors for accurate solutions to discrete chemical master equation (Q301549) (← links)
• Method of conditional moments (MCM) for the chemical master equation (Q404792) (← links)
• Multiscale stochastic modelling of gene expression (Q455759) (← links)
• Hybrid discrete/continuum algorithms for stochastic reaction networks (Q728748) (← links)
• Markovian dynamics on complex reaction networks (Q740680) (← links)
• Model-free reinforcement learning for branching Markov decision processes (Q832301) (← links)
• A dynamical low-rank approach to the chemical master equation (Q839950) (← links)
• A solver for the stochastic master equation applied to gene regulatory networks (Q885922) (← links)
• Solving the chemical master equation by a fast adaptive finite state projection based on the stochastic simulation algorithm (Q900714) (← links)
• A modified uniformization method for the solution of the chemical master equation (Q980387) (← links)
• Krylov and steady-state techniques for the solution of the chemical master equation for the mitogen-activated protein kinase cascade (Q1027792) (← links)
• General solution of the chemical master equation and modality of marginal distributions for hierarchic first-order reaction networks (Q1659727) (← links)
• Unbiased Bayesian inference for population Markov jump processes via random truncations (Q1703815) (← links)
• Implementation of variable parameters in the Krylov-based finite state projection for solving the chemical master equation (Q1737166) (← links)
• Exponential equilibration of genetic circuits using entropy methods (Q1738029) (← links)
• A numerical characteristic method for probability generating functions on stochastic first-order reaction networks (Q1936983) (← links)
• A shift and invert reorthogonalization Arnoldi algorithm for solving the chemical master equation (Q2008892) (← links)
• Analysis of Markov jump processes under terminal constraints (Q2044200) (← links)
• Solving the chemical master equation for monomolecular reaction systems and beyond: a Doi-Peliti path integral view (Q2244935) (← links)
• On evolution of solution times for the chemical master equation of the enzymatic futile cycle (Q2257402) (← links)
• A tensor decomposition algorithm for large ODEs with conservation laws (Q2324349) (← links)
• Generalizing Gillespie's direct method to enable network-free simulations (Q2325562) (← links)
• Spatial stochastic intracellular kinetics: a review of modelling approaches (Q2325568) (← links)
• Data-driven method for efficient characterization of rare event probabilities in biochemical systems (Q2325577) (← links)
• Finite state projection for approximating the stationary solution to the chemical master equation using reaction rate equations (Q2328496) (← links)
• Algebraic expressions of conditional expectations in gene regulatory networks (Q2330634) (← links)
• Structure-preserving discretization of the chemical master equation (Q2411649) (← links)
• Nonlinear Langevin model with product stochasticity for biological networks: the case of the Schnakenberg model (Q2429919) (← links)
• A multiple time interval finite state projection algorithm for the solution to the chemical master equation (Q2456722) (← links)
• Stochastic nonlinear model for somatic cell population dynamics during ovarian follicle activation (Q2659032) (← links)
• Hybrid models of chemotaxis with application to leukocyte migration (Q2659047) (← links)
• Modeling of chemical reaction systems with detailed balance using gradient structures (Q2659345) (← links)
• An improved finite state projection algorithm for the numerical solution of the chemical master equation with applications (Q2796176) (← links)
• Analyzing Oscillatory Behavior with Formal Methods (Q2937728) (← 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)
• Computational Identification of Irreducible State-Spaces for Stochastic Reaction Networks (Q3176263) (← links)
• The efficient computation of periodic states of cyclically operated chemical processes (Q4450353) (← links)
• Multiscale Simulation of Stochastic Reaction-Diffusion Networks (Q4555225) (← links)
• A Review of Stochastic and Delay Simulation Approaches in Both Time and Space in Computational Cell Biology (Q4555235) (← links)
• The Exit Time Finite State Projection Scheme: Bounding Exit Distributions and Occupation Measures of Continuous-Time Markov Chains (Q4628404) (← links)
• Parallelising the finite state projection method (Q4639258) (← links)
• Stochastic reaction networks in dynamic compartment populations (Q5073156) (← links)
• Conditional Monte Carlo for Reaction Networks (Q5075688) (← links)
• Stochastically modeled weakly reversible reaction networks with a single linkage class (Q5139904) (← links)
• Moment-Based Methods for Parameter Inference and Experiment Design for Stochastic Biochemical Reaction Networks (Q5270730) (← links)
• Computing Cumulative Rewards Using Fast Adaptive Uniformization (Q5270731) (← links)
• Accurate Chemical Master Equation Solution Using Multi-Finite Buffers (Q5298146) (← links)
• Tensor numerical methods for multidimensional PDES: theoretical analysis and initial applications (Q5744910) (← links)
• Assessing Markovian and delay models for single-nucleus RNA sequencing (Q6084611) (← links)