CRAN/E | mkin

mkin

Kinetic Evaluation of Chemical Degradation Data

Installation

About

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. Heteroscedasticity can be taken into account using variance by variable or two-component error models as described by Ranke and Meinecke (2018) doi:10.3390/environments6120124. Hierarchical degradation models can be fitted using nonlinear mixed-effects model packages as a back end as described by Ranke et al. (2021) doi:10.3390/environments8080071. Please note that no warranty is implied for correctness of results or fitness for a particular purpose.

pkgdown.jrwb.de/mkin/
Bug report File report

Key Metrics

Version 1.2.6
R ≥ 2.15.1
Published 2023-10-14 194 days ago
Needs compilation? no
License GPL-2
License GPL-3
CRAN checks mkin results
Language en-GB

Downloads

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Last 7 days 67 -67%
Last 30 days 840 -19%
Last 90 days 2.730 -8%
Last 365 days 11.517 +8%

Maintainer

Maintainer

Johannes Ranke

johannes.ranke@jrwb.de

Authors

Johannes Ranke

aut / cre / cph

Katrin Lindenberger

ctb

(contributed to mkinresplot())

René Lehmann

ctb

(ilr() and invilr())

Eurofins Regulatory AG

cph

(copyright for some of the contributions of JR 2012-2014)

Material

README
NEWS
Reference manual
Package source

In Views

DifferentialEquations

Vignettes

Example evaluation of FOCUS Example Dataset D
Example evaluation of FOCUS Laboratory Data L1 to L3
Short introduction to mkin
Calculation of time weighted average concentrations with mkin
Testing hierarchical parent degradation kinetics with residue data on dimethenamid and dimethenamid-P
Testing hierarchical pathway kinetics with residue data on dimethenamid and dimethenamid-P
Testing covariate modelling in hierarchical parent degradation kinetics with residue data on mesotrione

macOS

r-release

arm64

r-oldrel

arm64

r-release

x86_64

r-oldrel

x86_64

Windows

r-devel

x86_64

r-release

x86_64

r-oldrel

x86_64

Old Sources

mkin archive

Depends

R ≥ 2.15.1

Imports

stats
graphics
methods
parallel
deSolve ≥ 1.35
R6
inline ≥ 0.3.19
numDeriv
lmtest
pkgbuild
nlme ≥3.1-151
saemix ≥ 3.2
rlang
vctrs

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