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'))

Peer review:

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

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

On CRAN:

3.70 score 8 scripts 544 downloads 12 exports 1 dependencies

Last updated 5 months agofrom:38cc549182. Checks:OK: 7. Indexed: yes.

TargetResultDate
Doc / VignettesOKNov 22 2024
R-4.5-winOKNov 22 2024
R-4.5-linuxOKNov 22 2024
R-4.4-winOKNov 22 2024
R-4.4-macOKNov 22 2024
R-4.3-winOKNov 22 2024
R-4.3-macOKNov 22 2024

Exports:AICCchiquad_reddet_orderf_genFOMTFOMTmgoodness_of_fitkin_regrpar_est_FOMTphase_spaceplot_ordresults

Dependencies:MASS

chemdeg basics

Rendered fromchemdeg_basics.Rmdusingknitr::rmarkdownon Nov 22 2024.

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