KiMoPack: A python Package for Kinetic Modeling of the Chemical Mechanism

[Image: see text] Herein, we present KiMoPack, an analysis tool for the kinetic modeling of transient spectroscopic data. KiMoPack enables a state-of-the-art analysis routine including data preprocessing and standard fitting (global analysis), as well as fitting of complex (target) kinetic models, i...

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Detalles Bibliográficos
Autores principales: Müller, Carolin, Pascher, Torbjörn, Eriksson, Axl, Chabera, Pavel, Uhlig, Jens
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2022
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9251768/
https://www.ncbi.nlm.nih.gov/pubmed/35700393
http://dx.doi.org/10.1021/acs.jpca.2c00907

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9251768/
https://www.ncbi.nlm.nih.gov/pubmed/35700393
http://dx.doi.org/10.1021/acs.jpca.2c00907

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