A port-Hamiltonian formulation of open chemical reaction networks

DOI10.1007/978-3-642-16135-3_27zbMATH Open1402.92464OpenAlexW1588612934MaRDI QIDQ3086764FDOQ3086764

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

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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)

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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