Pages that link to "Item:Q556284"
From MaRDI portal
The following pages link to Multiscale stochastic simulation algorithm with stochastic partial equilibrium assumption for chemically reacting systems (Q556284):
Displayed 50 items.
- Influence of the feedback loops in the \textit{trp} operon of \textit{B. subtilis} on the system dynamic response and noise amplitude (Q292763) (← links)
- Stochastic modelling of the eradication of the HIV-1 infection by stimulation of latently infected cells in patients under highly active anti-retroviral therapy (Q329368) (← links)
- Multiscale stochastic simulations of chemical reactions with regulated scale separation (Q402182) (← links)
- Multiscale stochastic modelling of gene expression (Q455759) (← links)
- Efficient simulation of discrete stochastic reaction systems with a splitting method (Q616169) (← links)
- Operator splitting for chemical reaction systems with fast chemistry (Q724533) (← links)
- Hybrid discrete/continuum algorithms for stochastic reaction networks (Q728748) (← links)
- A dynamical low-rank approach to the chemical master equation (Q839950) (← links)
- Stochastic models and numerical algorithms for a class of regulatory gene networks (Q841825) (← links)
- Computing the moments of high dimensional solutions of the master equation (Q849812) (← links)
- Nested stochastic simulation algorithms for chemical kinetic systems with multiple time scales (Q870533) (← links)
- Solving the chemical master equation for monomolecular reaction systems analytically (Q883795) (← links)
- Reversible-equivalent-monomolecular tau: a leaping method for ``small number and stiff'' stochastic chemical systems (Q886074) (← links)
- A hybrid multiscale kinetic Monte Carlo method for simulation of copper electrodeposition (Q924512) (← links)
- Sparse grids and hybrid methods for the chemical master equation (Q943925) (← links)
- A modified uniformization method for the solution of the chemical master equation (Q980387) (← links)
- Asymptotic analysis of multiscale approximations to reaction networks (Q997411) (← links)
- Spectral approximation of solutions to the chemical master equation (Q1023325) (← links)
- A reduction method for multiple time scale stochastic reaction networks (Q1037520) (← links)
- Coarse-graining and hybrid methods for efficient simulation of stochastic multi-scale models of tumour growth (Q1699060) (← links)
- Distributions for negative-feedback-regulated stochastic gene expression: dimension reduction and numerical solution of the chemical master equation (Q1716227) (← links)
- A mathematical and computational approach for integrating the major sources of cell population heterogeneity (Q1722790) (← links)
- A numerical characteristic method for probability generating functions on stochastic first-order reaction networks (Q1936983) (← links)
- Separation of time-scales and model reduction for stochastic reaction networks (Q1948696) (← links)
- A stochastic model of gene transcription: an application to L1 retrotransposition events (Q2201832) (← links)
- On a stochastic approach to model the double phosphorylation/dephosphorylation cycle (Q2245650) (← links)
- Slow-scale split-step tau-leap method for stiff stochastic chemical systems (Q2315830) (← links)
- Stochastic simulation of biochemical systems: in memory of Dan T. Gillespie's contributions (Q2325557) (← links)
- The linear noise approximation for spatially dependent biochemical networks (Q2325565) (← links)
- Stochastic simulation of pattern formation in growing tissue: a multilevel approach (Q2325569) (← links)
- \(S\)-leaping: an adaptive, accelerated stochastic simulation algorithm, bridging \(\tau\)-leaping and \(R\)-leaping (Q2325575) (← links)
- Data-driven method for efficient characterization of rare event probabilities in biochemical systems (Q2325577) (← links)
- Multiscale stochastic reaction-diffusion algorithms combining Markov chain models with stochastic partial differential equations (Q2325580) (← links)
- Finite state projection for approximating the stationary solution to the chemical master equation using reaction rate equations (Q2328496) (← links)
- A multiple time interval finite state projection algorithm for the solution to the chemical master equation (Q2456722) (← 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)
- Bistable stochastic biochemical networks: highly specific systems with few chemicals (Q2517601) (← links)
- An adaptive algorithm for simulation of stochastic reaction-diffusion processes (Q2655690) (← links)
- Modelling Circadian Rhythms in Drosophila and Investigation of VRI and PDP1 Feedback Loops Using a New Mathematical Model (Q2786659) (← links)
- Error Analysis of Diffusion Approximation Methods for Multiscale Systems in Reaction Kinetics (Q2790090) (← links)
- Analyzing Oscillatory Behavior with Formal Methods (Q2937728) (← links)
- ADM-CLE Approach for Detecting Slow Variables in Continuous Time Markov Chains and Dynamic Data (Q2964446) (← links)
- Delay Stochastic Simulation of Biological Systems: A Purely Delayed Approach (Q3003506) (← links)
- Jump-Diffusion Approximation of Stochastic Reaction Dynamics: Error Bounds and Algorithms (Q3459660) (← links)
- Analysis and Design of Jump Coefficients in Discrete Stochastic Diffusion Models (Q3460274) (← links)
- Strong Convergence for Split-Step Methods in Stochastic Jump Kinetics (Q3462229) (← links)
- Stochastically driven genetic circuits (Q3531610) (← links)
- Multiscale Simulation of Stochastic Reaction-Diffusion Networks (Q4555225) (← links)