Chemical diffusion master equation: Formulations of reaction–diffusion processes on the molecular level
From MaRDI portal
(Redirected from Publication:5886510)
Recommendations
- A probabilistic framework for particle-based reaction-diffusion dynamics using classical Fock space representations
- Relationship between the reaction–diffusion master equation and particle tracking models
- The reaction-diffusion master equation as an asymptotic approximation of diffusion to a small target
- An unstructured mesh convergent reaction-diffusion master equation for reversible reactions
- Simulation of stochastic reaction-diffusion processes on unstructured meshes
Cites work
- A discrete stochastic formulation for reversible bimolecular reactions via diffusion encounter
- A general nonlocal nonlinear model for buckling of nanobeams
- A probabilistic framework for particle-based reaction-diffusion dynamics using classical Fock space representations
- Brownian agents and active particles. Collective dynamics in the natural and social sciences. With a foreword by J. Doyne Farmer.
- Coupling particle-based reaction-diffusion simulations with reservoirs mediated by reaction-diffusion PDEs
- Derivation of Liouville-like equations for the n-state probability density of an open system with thermalized particle reservoirs and its link to molecular simulation
- From Brownian dynamics to Markov chain: an ion channel example
- Generalized master equation for first-passage problems in partitioned spaces
- scientific article; zbMATH DE number 51162 (Why is no real title available?)
- Liouville-type equations for the n-particle distribution functions of an open system
- Mean field limits of particle-based stochastic reaction-diffusion models
- On a general kinetic equation for many–particle systems with interaction, fragmentation and coagulation
- Reaction networks and evolutionary game theory
- Spatial stochastic intracellular kinetics: a review of modelling approaches
- Stochastic analysis of biochemical systems
- Stochastic approach to chemical kinetics
- Stochastic dynamics in computational biology
- Structure formation by active Brownian particles
- Using Malliavin calculus to solve a chemical diffusion master equation
Cited in
(16)- An unstructured mesh convergent reaction-diffusion master equation for reversible reactions
- A probabilistic framework for particle-based reaction-diffusion dynamics using classical Fock space representations
- The reaction-diffusion master equation as an asymptotic approximation of diffusion to a small target
- Relationship between the reaction–diffusion master equation and particle tracking models
- Stochastic reaction networks within interacting compartments
- Using Malliavin calculus to solve a chemical diffusion master equation
- Analysis of the chemical diffusion master equation for creation and mutual annihilation reactions
- Chemical diffusion master equation: formulations of reaction--diffusion processes on the molecular level
- Multi-grid reaction-diffusion master equation: applications to morphogen gradient modelling
- Cascades of scales: applications and mathematical methodologies
- An unstructured mesh reaction-drift-diffusion master equation with reversible reactions
- Chemical continuous time random walks under anomalous diffusion
- Open reaction-diffusion systems: bridging probabilistic theory and simulations across scales
- Approximating particle-based clustering dynamics by stochastic PDEs
- Dynamics of systems with varying number of particles: from Liouville equations to general master equations for open systems
- Systematic analysis of the multivariate master equation for a reaction- diffusion system
This page was built for publication: Chemical diffusion master equation: Formulations of reaction–diffusion processes on the molecular level
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q5886510)
