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.

Version: 0.1.2
Depends: R (≥ 2.10)
Imports: graphics, MASS, methods, stats
Suggests: knitr, rmarkdown, testthat (≥ 3.0.0), tibble
Published: 2023-05-17
Author: Matteo Migliorini [aut, cre, cph], Roberto Chignola [aut]
Maintainer: Matteo Migliorini <matteo.migliorini at>
License: GPL (≥ 3)
NeedsCompilation: no
Materials: README NEWS
CRAN checks: chemdeg results


Reference manual: chemdeg.pdf
Vignettes: chemdeg basics


Package source: chemdeg_0.1.2.tar.gz
Windows binaries: r-devel:, r-release:, r-oldrel:
macOS binaries: r-release (arm64): chemdeg_0.1.2.tgz, r-oldrel (arm64): chemdeg_0.1.2.tgz, r-release (x86_64): chemdeg_0.1.2.tgz, r-oldrel (x86_64): chemdeg_0.1.2.tgz


Please use the canonical form to link to this page.