Cargando…
Chemical Systems with Limit Cycles
The dynamics of a chemical reaction network (CRN) is often modeled under the assumption of mass action kinetics by a system of ordinary differential equations (ODEs) with polynomial right-hand sides that describe the time evolution of concentrations of chemical species involved. Given an arbitrarily...
Autores principales: | Erban, Radek, Kang, Hye-Won |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Springer US
2023
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10319701/ https://www.ncbi.nlm.nih.gov/pubmed/37402077 http://dx.doi.org/10.1007/s11538-023-01170-3 |
Ejemplares similares
-
Limiting stochastic processes of shift-periodic dynamical systems
por: Stadlmann, Julia, et al.
Publicado: (2019) -
Multiscale Stochastic Reaction–Diffusion Algorithms Combining Markov Chain Models with Stochastic Partial Differential Equations
por: Kang, Hye-Won, et al.
Publicado: (2019) -
A higher-order numerical framework for stochastic simulation of chemical reaction systems
por: Székely, Tamás, et al.
Publicado: (2012) -
Coarse-graining molecular dynamics: stochastic models with non-Gaussian force distributions
por: Erban, Radek
Publicado: (2019) -
From molecular dynamics to Brownian dynamics
por: Erban, Radek
Publicado: (2014)