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:	0.1.4
Depends:	R (≥ 2.10)
Imports:	graphics, MASS, methods, stats
Suggests:	knitr, rmarkdown, testthat (≥ 3.0.0), tibble
Published:	2024-06-25
DOI:	10.32614/CRAN.package.chemdeg
Author:	Matteo Migliorini [aut, cre, cph], Roberto Chignola [aut]
Maintainer:	Matteo Migliorini <matteo.migliorini at univr.it>
BugReports:	https://github.com/migliomatte/chemdeg/issues
License:	GPL (≥ 3)
URL:	https://github.com/migliomatte/chemdeg, https://migliomatte.github.io/chemdeg/
NeedsCompilation:	no
Citation:	chemdeg citation info
Materials:	README NEWS
CRAN checks:	chemdeg results

Documentation:

Reference manual:	chemdeg.pdf
Vignettes:	chemdeg basics

Downloads:

Package source:	chemdeg_0.1.4.tar.gz
Windows binaries:	r-devel: chemdeg_0.1.4.zip, r-release: chemdeg_0.1.4.zip, r-oldrel: chemdeg_0.1.4.zip
macOS binaries:	r-release (arm64): chemdeg_0.1.4.tgz, r-oldrel (arm64): chemdeg_0.1.4.tgz, r-release (x86_64): chemdeg_0.1.4.tgz, r-oldrel (x86_64): chemdeg_0.1.4.tgz
Old sources:	chemdeg archive

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