CORDIS Project
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This project explores the dynamics of chemical reaction networks using algebraic geometry. It aims to understand how the concentration of chemical species changes in response to perturbations, focusing on the structural conditions that influence these changes without relying on specific parameter values.
Chemical Reaction Network Theory (CRNT) focuses on determining the dynamical behavior of a (chemical) reaction network from its structural properties.
To this end, different approaches within different areas of Mathematics are employed.
We use here an algebraic geometric approach:
The evolution of the concentrations of the species is modelled by a system of ordinary differential equations (ODEs).
Under mass-action kinetics, the ODEs are polynomial, and thus the relevant steady states are the non…
KOBENHAVNS UNIVERSITET
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