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chemdeg  

Analysis of Chemical Degradation Kinetic Data
View on CRAN: Click here


Download and install chemdeg package within the R console
Install from CRAN:
install.packages("chemdeg")

Install from Github:
library("remotes")
install_github("cran/chemdeg")

Install by package version:
library("remotes")
install_version("chemdeg", "0.1.4")



Attach the package and use:
library("chemdeg")
Maintained by
Matteo Migliorini
[Scholar Profile | Author Map]
All associated links for this package
First Published: 2023-05-17
Latest Update: 2024-06-25
Description:
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.
How to cite:
Matteo Migliorini (2023). chemdeg: Analysis of Chemical Degradation Kinetic Data. R package version 0.1.4, https://cran.r-project.org/web/packages/chemdeg. Accessed 05 Mar. 2026.
Previous versions and publish date:
0.1.2 (2023-05-17 16:50)
Other packages that cited chemdeg R package
View chemdeg citation profile
Other R packages that chemdeg depends, imports, suggests or enhances
Complete documentation for chemdeg
Functions, R codes and Examples using the chemdeg R package
Some associated functions: AICC . FOMT . FOMTm . chiquad_red . det_order . f_gen . fomtdata . goodness_of_fit . kin_regr . ord1 . par_est_FOMT . phase_space . plot_ord . results . urfa . 
Some associated R codes: FOMT.R . data.R . det_order.R . nls_indicators.R . ord_res_fun.R . plot.R .  Full chemdeg package functions and examples
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