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An automated computational approach to kinetic model discrimination and parameter estimation

We herein report experimental applications of a novel, automated computational approach to chemical reaction network (CRN) identification. This report shows the first chemical applications of an autonomous tool to identify the kinetic model and parameters of a process, when considering both catalyti...

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Detalles Bibliográficos
Autores principales:	Taylor, Connor J., Seki, Hikaru, Dannheim, Friederike M., Willis, Mark J., Clemens, Graeme, Taylor, Brian A., Chamberlain, Thomas W., Bourne, Richard A.
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	The Royal Society of Chemistry 2021
Materias:	Chemistry
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8315272/ https://www.ncbi.nlm.nih.gov/pubmed/34354841 http://dx.doi.org/10.1039/d1re00098e

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