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:
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