Package: chemdeg 0.1.4.9000

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.

Authors:Matteo Migliorini [aut, cre, cph], Roberto Chignola [aut]

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chemdeg.pdf |chemdeg.html
chemdeg/json (API)
NEWS

# Install 'chemdeg' in R:
install.packages('chemdeg', repos = c('https://migliomatte.r-universe.dev', 'https://cloud.r-project.org'))

Bug tracker:https://github.com/migliomatte/chemdeg/issues

Pkgdown site:https://migliomatte.github.io

Datasets:
  • fomtdata - Total CQA with ascorbic acid
  • ord1 - First order kinetic data
  • urfa - Urfa pepper ascorbic acid degradation

On CRAN:

Conda:

3.70 score 8 scripts 533 downloads 12 exports 1 dependencies

Last updated 9 months agofrom:38cc549182. Checks:9 OK. Indexed: yes.

TargetResultLatest binary
Doc / VignettesOKMar 22 2025
R-4.5-winOKMar 22 2025
R-4.5-macOKMar 22 2025
R-4.5-linuxOKMar 22 2025
R-4.4-winOKMar 22 2025
R-4.4-macOKMar 22 2025
R-4.4-linuxOKMar 22 2025
R-4.3-winOKMar 22 2025
R-4.3-macOKMar 22 2025

Exports:AICCchiquad_reddet_orderf_genFOMTFOMTmgoodness_of_fitkin_regrpar_est_FOMTphase_spaceplot_ordresults

Dependencies:MASS

chemdeg basics

Rendered fromchemdeg_basics.Rmdusingknitr::rmarkdownon Mar 22 2025.

Last update: 2023-05-16
Started: 2023-05-12