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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 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 |
| 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: chemdeg_0.1.2.zip, r-release: chemdeg_0.1.2.zip, r-oldrel: chemdeg_0.1.2.zip |
| 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 |
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These binaries (installable software) and packages are in development.
They may not be fully stable and should be used with caution. We make no claims about them.
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