Pages that link to "Item:Q556284"

The following pages link to Multiscale stochastic simulation algorithm with stochastic partial equilibrium assumption for chemically reacting systems (Q556284):

Displaying 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)
• Stochastic projective methods for simulating stiff chemical reacting systems (Q405586) (← links)
• Physically consistent simulation of mesoscale chemical kinetics: the non-negative FIS-\(\alpha\) method (Q422512) (← links)
• Multiscale stochastic modelling of gene expression (Q455759) (← links)
• Efficient simulation of discrete stochastic reaction systems with a splitting method (Q616169) (← links)
• Reactive multiparticle collision dynamics (Q711195) (← 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)
• Accelerated stochastic simulation algorithm for coupled chemical reactions with delays (Q1004915) (← links)
• Spectral approximation of solutions to the chemical master equation (Q1023325) (← links)
• Effect of excluded volume on 2D discrete stochastic chemical kinetics (Q1025128) (← links)
• Stochastic phase-space description for reactions that change particle numbers (Q1029724) (← links)
• A reduction method for multiple time scale stochastic reaction networks (Q1037520) (← links)
• An evaluation of the Gauss-Radau algorithm for the simulation of chemical dynamics (Q1335652) (← links)
• Stochastic simulation of biochemical reactions with partial-propensity and rejection-based approaches (Q1680723) (← 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)
• Accuracy analysis of hybrid stochastic simulation algorithm on linear chain reaction systems (Q2325571) (← 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)
• Multivariate normal approximation for the stochastic simulation algorithm: limit theorem and applications (Q2520670) (← links)
• An adaptive algorithm for simulation of stochastic reaction-diffusion processes (Q2655690) (← links)