A port-Hamiltonian formulation of open chemical reaction networks

DOI10.1007/978-3-642-16135-3_27MaRDI QIDQ3086764zbMATH OpenOpenAlexFDO

Authors Arjan van der Schaft, B. Maschke

Publication date 30 March 2011

Published in Advances in the Theory of Control, Signals and Systems with Physical Modeling (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1007/978-3-642-16135-3_27

zbMATH Keywords

Dirac structurereaction networkbond graphstoichiometric matrixresistive relation

Mathematics Subject Classification ID

Biochemistry, molecular biology (92C40) Systems biology, networks (92C42) Classical flows, reactions, etc. in chemistry (92E20)

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Cited in

(5)

• Local dissipative Hamiltonian description of reversible reaction networks
• Hamiltonian perspective on compartmental reaction-diffusion networks
• Handling biological complexity using Kron reduction
• Port-Hamiltonian modeling of non-isothermal chemical reaction networks
• A port-Hamiltonian formulation of the Navier-Stokes equations for reactive flows

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