Inspired by great advances on the mathematical structure of chemical reaction networks governed by mass action kinetics and by one of the main features of Irreversible port-Hamiltonian formulation that the thermodynamic principles could be presented clearly and directly in its structure, the aim of our work is to utilize the Irreversible port-Hamiltonian formulation to study chemical reaction networks in non-isothermal case, including modeling, equilibrium and asymptotic stability.
|Status||Published - 2016|
|Evenement||6th IFAC Conference on Foundations of Systems Biology in Engineering (FOSBE 2016) - Magdeburg, Germany|
Duur: 9-okt.-2016 → 12-okt.-2016
|Conference||6th IFAC Conference on Foundations of Systems Biology in Engineering (FOSBE 2016)|
|Periode||09/10/2016 → 12/10/2016|