mkin: Kinetic Evaluation of Chemical Degradation Data

Calculation routines based on the FOCUS Kinetics Report (2006, 2014). Includes a function for conveniently defining differential equation models, model solution based on eigenvalues if possible or using numerical solvers. If a C compiler (on windows: 'Rtools') is installed, differential equation models are solved using automatically generated C functions. Please note that no warranty is implied for correctness of results or fitness for a particular purpose.

Imports: stats, graphics, methods, deSolve, R6, inline, parallel, numDeriv, lmtest, pkgbuild, nlme (≥ 3.1-149), purrr
Suggests: knitr, rbenchmark, tikzDevice, testthat, rmarkdown, covr, vdiffr, benchmarkme, tibble, stats4
Published: 2020-10-08
Author: Johannes Ranke ORCID iD [aut, cre, cph], Katrin Lindenberger [ctb], René Lehmann [ctb], Eurofins Regulatory AG [cph]
Maintainer: Johannes Ranke <jranke at>
License: GPL-2 | GPL-3 [expanded from: GPL]
NeedsCompilation: no
Language: en-GB
Materials: README NEWS
In views: DifferentialEquations
CRAN checks: mkin results


Reference manual: mkin.pdf
Vignettes: Example evaluation of FOCUS Example Dataset D
Example evaluation of FOCUS Laboratory Data L1 to L3
mkin - Kinetic evaluation of chemical degradation data
Calculation of time weighted average concentrations with mkin
Package source: mkin_0.9.50.3.tar.gz
Windows binaries: r-devel:, r-release:, r-oldrel:
macOS binaries: r-release: mkin_0.9.50.3.tgz, r-oldrel: mkin_0.9.50.3.tgz
Old sources: mkin archive


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