Computational models of chemical systems inspired by Braess' paradox
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Publication:631437
DOI10.1007/s10910-010-9746-7zbMath1207.92061OpenAlexW2077734717MaRDI QIDQ631437
Pauline M. Schwartz, Carl Barratt, Dante M. Lepore
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
Classical flows, reactions, etc. in chemistry (92E20) Computational methods for problems pertaining to biology (92-08)
Related Items (3)
Analysis of a chemical model system leading to chiral symmetry breaking: implications for the evolution of homochirality ⋮ Fractional Laplace transform method in the framework of the CTIT transformation ⋮ Fractional analog of a chemical system inspired by Braess' paradox
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