Enumeration approach to computing chemical equilibria

DOI10.1016/j.tcs.2013.05.017zbMath1297.92095OpenAlexW1996338015MaRDI QIDQ391182

Satoshi Kobayashi

Publication date: 10 January 2014

Published in: Theoretical Computer Science (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.tcs.2013.05.017

zbMATH Keywords

hypergraphconvex programmingmolecular computingequilibrium computationenumeration of assemblies of molecules

Mathematics Subject Classification ID

Convex programming (90C25) Hypergraphs (05C65) Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10)

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