Computational models of chemical systems inspired by Braess' paradox

DOI10.1007/S10910-010-9746-7MaRDI QIDQ631437zbMATH OpenOpenAlexFDO

Authors Dante M. Lepore, Carl Barratt, Pauline M. Schwartz

Publication date 14 March 2011

Published in Journal of Mathematical Chemistry (Search for Journal in Brave)

Full work available at URL https://digitalcommons.newhaven.edu/chemicalengineering-facpubs/8

zbMATH Keywords

kinetic modelschemical networkssystems chemistry

Mathematics Subject Classification ID

Computational methods for problems pertaining to biology (92-08) Classical flows, reactions, etc. in chemistry (92E20)

Recommendations

• Fractional analog of a chemical system inspired by Braess' paradox
• 9. Discussion on blown‐ups of nonlinear models in chemical reactions
• Nonlinear chemical dynamics in low dimensions: An exactly soluble model
• Cellular modelling using P systems and process algebra
• Memory-induced bifurcation and oscillations in the chemical Brusselator model

Cited in

(5)

• Static and dynamic complex models: comparison and application to chemical systems
• Analysis of a chemical model system leading to chiral symmetry breaking: implications for the evolution of homochirality
• Paradox of integration -- a computational model
• Fractional analog of a chemical system inspired by Braess' paradox
• Fractional Laplace transform method in the framework of the CTIT transformation

This page was built for publication: Computational models of chemical systems inspired by Braess' paradox

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q631437)