mkin
swMATH15648CRANmkinMaRDI QIDQ27536
Kinetic Evaluation of Chemical Degradation Data
Last update: 14 October 2023
Software version identifier: 1.2.3, 1.2.4, 0.7-1, 0.7-2, 0.7-5, 0.7-6, 0.7-8, 0.8-05, 0.8-08, 0.8-11, 0.9-05, 0.9-06, 0.9-10, 0.9-12, 0.9-14, 0.9-18, 0.9-20, 0.9-22, 0.9-24, 0.9-27, 0.9-28, 0.9-29, 0.9-30, 0.9-31, 0.9-32, 0.9-33, 0.9-34, 0.9-35, 0.9-36, 0.9-38, 0.9-39, 0.9-40, 0.9-41, 0.9.42, 0.9.43, 0.9.44, 0.9.45.2, 0.9.45, 0.9.46.1, 0.9.46.2, 0.9.46.3, 0.9.46, 0.9.47.1, 0.9.47.2, 0.9.47.5, 0.9.48.1, 0.9.49.5, 0.9.49.6, 0.9.49.7, 0.9.49.8, 0.9.49.9, 0.9.49.10, 0.9.49.11, 0.9.50.1, 0.9.50.2, 0.9.50.3, 1.0.0, 1.0.1, 1.0.3, 1.0.4, 1.0.5, 1.1.0, 1.1.1, 1.2.0, 1.2.1, 1.2.5, 1.2.6
Source code repository: https://github.com/cran/mkin
Copyright license: GNU General Public License, version 3.0, GNU General Public License, version 2.0
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.
