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. Non-constant errors can be taken into account using variance by variable or two-component error models <doi:10.3390/environments6120124>. Hierarchical degradation models can be fitted using nonlinear mixed-effects model packages as a back end <doi:10.3390/environments8080071>. Please note that no warranty is implied for correctness of results or fitness for a particular purpose.
Versions across snapshots
| Version | Repository | File | Size |
|---|---|---|---|
1.2.10 |
rolling linux/jammy R-4.5 | mkin_1.2.10.tar.gz |
3.0 MiB |
1.2.10 |
rolling linux/noble R-4.5 | mkin_1.2.10.tar.gz |
3.0 MiB |
1.2.10 |
rolling source/ R- | mkin_1.2.10.tar.gz |
4.3 MiB |
1.2.10 |
latest linux/jammy R-4.5 | mkin_1.2.10.tar.gz |
3.0 MiB |
1.2.10 |
latest linux/noble R-4.5 | mkin_1.2.10.tar.gz |
3.0 MiB |
1.2.10 |
latest source/ R- | mkin_1.2.10.tar.gz |
4.3 MiB |
1.2.10 |
2026-04-26 source/ R- | mkin_1.2.10.tar.gz |
4.3 MiB |
1.2.10 |
2026-04-23 source/ R- | mkin_1.2.10.tar.gz |
4.3 MiB |
1.2.10 |
2026-04-09 windows/windows R-4.5 | mkin_1.2.10.zip |
3.0 MiB |
1.2.9 |
2025-04-20 source/ R- | mkin_1.2.9.tar.gz |
5.1 MiB |