Reduction for Stochastic Biochemical Reaction Networks with Multiscale Conservations (Q4601597): Difference between revisions

From MaRDI portal
Import240304020342 (talk | contribs)
Set profile property.
ReferenceBot (talk | contribs)
Changed an Item
 
(One intermediate revision by one other user not shown)
Property / arXiv ID
 
Property / arXiv ID: 1704.05628 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Error analysis of tau-leap simulation methods / rank
 
Normal rank
Property / cites work
 
Property / cites work: Multilevel Monte Carlo for Continuous Time Markov Chains, with Applications in Biochemical Kinetics / rank
 
Normal rank
Property / cites work
 
Property / cites work: Weak Error Analysis of Numerical Methods for Stochastic Models of Population Processes / rank
 
Normal rank
Property / cites work
 
Property / cites work: Asymptotic analysis of multiscale approximations to reaction networks / rank
 
Normal rank
Property / cites work
 
Property / cites work: Geometric singular perturbation theory for stochastic differential equations. / rank
 
Normal rank
Property / cites work
 
Property / cites work: The role of dimerization in noise reduction of simple genetic networks / rank
 
Normal rank
Property / cites work
 
Property / cites work: Multiscale stochastic simulation algorithm with stochastic partial equilibrium assumption for chemically reacting systems / rank
 
Normal rank
Property / cites work
 
Property / cites work: Diffusion Maps, Reduction Coordinates, and Low Dimensional Representation of Stochastic Systems / rank
 
Normal rank
Property / cites work
 
Property / cites work: Constrained approximation of effective generators for multiscale stochastic reaction networks and application to conditioned path sampling / rank
 
Normal rank
Property / cites work
 
Property / cites work: Essentials of Stochastic Processes / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q3721531 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Jump-Diffusion Approximation of Stochastic Reaction Dynamics: Error Bounds and Algorithms / rank
 
Normal rank
Property / cites work
 
Property / cites work: Strong Convergence Rate for Two-Time-Scale Jump-Diffusion Stochastic Differential Systems / rank
 
Normal rank
Property / cites work
 
Property / cites work: A constructive approach to quasi-steady state reductions / rank
 
Normal rank
Property / cites work
 
Property / cites work: Unbiased Estimation of Parameter Sensitivities for Stochastic Chemical Reaction Networks / rank
 
Normal rank
Property / cites work
 
Property / cites work: Sensitivity analysis for stochastic chemical reaction networks with multiple time-scales / rank
 
Normal rank
Property / cites work
 
Property / cites work: Stochastic analysis of reaction-diffusion processes / rank
 
Normal rank
Property / cites work
 
Property / cites work: Incorporating Diffusion in Complex Geometries into Stochastic Chemical Kinetics Simulations / rank
 
Normal rank
Property / cites work
 
Property / cites work: On Reduced Models for the Chemical Master Equation / rank
 
Normal rank
Property / cites work
 
Property / cites work: Separation of time-scales and model reduction for stochastic reaction networks / rank
 
Normal rank
Property / cites work
 
Property / cites work: Central limit theorems and diffusion approximations for multiscale Markov chain models / rank
 
Normal rank
Property / cites work
 
Property / cites work: A new method for choosing the computational cell in stochastic reaction-diffusion systems / rank
 
Normal rank
Property / cites work
 
Property / cites work: Strong approximation theorems for density dependent Markov chains / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q3917278 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Analysis of Multiscale Methods for Stochastic Dynamical Systems with Multiple Time Scales / rank
 
Normal rank
Property / cites work
 
Property / cites work: Dimensional Reduction of the Fokker–Planck Equation for Stochastic Chemical Reactions / rank
 
Normal rank
Property / cites work
 
Property / cites work: Binning for Efficient Stochastic Multiscale Particle Simulations / rank
 
Normal rank
Property / cites work
 
Property / cites work: Scaling limits of spatial compartment models for chemical reaction networks / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q5814121 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Numerical techniques for multi-scale dynamical systems with stochastic effects / rank
 
Normal rank

Latest revision as of 00:07, 15 July 2024

scientific article; zbMATH DE number 6826791
Language Label Description Also known as
English
Reduction for Stochastic Biochemical Reaction Networks with Multiscale Conservations
scientific article; zbMATH DE number 6826791

    Statements

    Reduction for Stochastic Biochemical Reaction Networks with Multiscale Conservations (English)
    0 references
    0 references
    0 references
    0 references
    17 January 2018
    0 references
    biochemical reaction networks
    0 references
    stochastic system
    0 references
    continuous-time Markov chain
    0 references
    multiscale approximation
    0 references
    singular perturbation theory
    0 references
    timescale separation
    0 references
    0 references
    0 references
    0 references

    Identifiers

    0 references
    0 references
    0 references
    0 references
    0 references
    0 references
    0 references
    0 references
    0 references