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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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:

12 exports 0.80 score 1 dependencies 8 scripts 792 downloads

Last updated 3 months agofrom:38cc549182. Checks:OK: 7. Indexed: yes.

TargetResultDate
Doc / VignettesOKAug 24 2024
R-4.5-winOKAug 24 2024
R-4.5-linuxOKAug 24 2024
R-4.4-winOKAug 24 2024
R-4.4-macOKAug 24 2024
R-4.3-winOKAug 24 2024
R-4.3-macOKAug 24 2024

Exports:AICCchiquad_reddet_orderf_genFOMTFOMTmgoodness_of_fitkin_regrpar_est_FOMTphase_spaceplot_ordresults

Dependencies:MASS

chemdeg basics

Rendered fromchemdeg_basics.Rmdusingknitr::rmarkdownon Aug 24 2024.

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