On design and analysis of chemical reaction network algorithms

DOI10.1007/978-3-319-94812-6_1zbMath1451.68110OpenAlexW2810273966MaRDI QIDQ1616948

Anne Condon

Publication date: 7 November 2018

Full work available at URL: https://doi.org/10.1007/978-3-319-94812-6_1

Mathematics Subject Classification ID

Biologically inspired models of computation (DNA computing, membrane computing, etc.) (68Q07)

Related Items (1)

Representations of \(\mathbb{C}\), biharmonic vector fields, and the equilibrium equation of planar elasticity

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