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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...
Autores principales: | Müller, Carolin, Pascher, Torbjörn, Eriksson, Axl, Chabera, Pavel, Uhlig, Jens |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2022
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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 |
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