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: Downloads: Linking:Please use the canonical form https://CRAN.R-project.org/package=chemdeg to link to this page.
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