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chemdeg: Analysis of Chemical Degradation Kinetic Data
A collection of functions that have been developed to assist experimenter in modeling chemical degradation kinetic data. The selection of the appropriate degradation model and parameter estimation is carried out automatically as far as possible and is driven by a rigorous statistical interpretation of the results. The package integrates already available goodness-of-fit statistics for nonlinear models. In addition it allows data fitting with the nonlinear first-order multi-target (FOMT) model.
Getting started
Browse package contents
Package details |
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| Author | Matteo Migliorini [aut, cre, cph], Roberto Chignola [aut] |
| Maintainer | Matteo Migliorini <matteo.migliorini@univr.it> |
| License | GPL (>= 3) |
| Version | 0.1.4 |
| URL | https://github.com/migliomatte/chemdeg https://migliomatte.github.io/chemdeg/ |
| Package repository | View on CRAN |
| Installation |
Install the latest version of this package by entering the following in R:
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