Type: Package
Package: chemdeg
Title: Analysis of Chemical Degradation Kinetic Data
Version: 0.1.4.9000
Authors@R: c(
    person("Matteo", "Migliorini", , "matteo.migliorini@univr.it", role = c("aut", "cre", "cph")),
    person("Roberto", "Chignola", , "roberto.chignola@univr.it", role = "aut")
  )
Description: 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.
License: GPL (>= 3)
URL: https://github.com/migliomatte/chemdeg,
        https://migliomatte.github.io/chemdeg/
BugReports: https://github.com/migliomatte/chemdeg/issues
Depends: R (>= 2.10)
Imports: graphics, MASS, methods, stats
Suggests: knitr, rmarkdown, testthat (>= 3.0.0), tibble
VignetteBuilder: knitr
Config/testthat/edition: 3
Encoding: UTF-8
LazyData: true
Roxygen: list(markdown = TRUE)
RoxygenNote: 7.3.1
Repository: https://migliomatte.r-universe.dev
Date/Publication: 2024-06-25 08:33:11 UTC
RemoteUrl: https://github.com/migliomatte/chemdeg
RemoteRef: HEAD
RemoteSha: 38cc5491821d504fe0d39d37502756ca5723ea2a
NeedsCompilation: no
Packaged: 2026-10-09 08:58:26 UTC; root
Author: Matteo Migliorini [aut, cre, cph],
  Roberto Chignola [aut]
Maintainer: Matteo Migliorini <matteo.migliorini@univr.it>