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. 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.
- Version1.2.6
- R versionunknown
- LicenseGPL-2
- LicenseGPL-3
- Needs compilation?No
- Languageen-GB
- Last release10/14/2023
Documentation
- VignetteExample evaluation of FOCUS Example Dataset D
- VignetteExample evaluation of FOCUS Laboratory Data L1 to L3
- VignetteShort introduction to mkin
- VignetteCalculation of time weighted average concentrations with mkin
- VignetteTesting hierarchical parent degradation kinetics with residue data on dimethenamid and dimethenamid-P
- VignetteTesting hierarchical pathway kinetics with residue data on dimethenamid and dimethenamid-P
- VignetteTesting covariate modelling in hierarchical parent degradation kinetics with residue data on mesotrione
- MaterialREADME
- MaterialNEWS
- In ViewsDifferentialEquations
Team
Johannes Ranke
René Lehmann
Show author detailsRolesContributorKatrin Lindenberger
Show author detailsRolesContributorEurofins Regulatory AG
Show author detailsRolesCopyright holder
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- Imports10 packages
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