Analysis of Chemical Degradation Kinetic Data R package chemdeg version 0.1.4 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. Software Depends: R (>= 2.10) Imports: graphics, MASS, methods, stats Suggests: knitr, rmarkdown, testthat (>= 3.0.0), tibble Matteo Migliorini <matteo.migliorini@univr.it> Comprehensive R Archive Network (CRAN) Matteo Migliorini [aut, cre, cph], Roberto Chignola [aut] GPL (>= 3) 2024-06-25 application/tgz https://CRAN.R-project.org/package=chemdeg doi:10.32614/CRAN.package.chemdeg