| Age | Commit message (Collapse) | Author | Files | Lines | |
|---|---|---|---|---|---|
| 2023-01-09 | Prebuilt PDF vignettes, summary_listing | Johannes Ranke | 6 | -0/+0 | |
| 2022-07-01 | Sensitivity of AIC values in DMTA vignette to BLAS version | Johannes Ranke | 5 | -0/+0 | |
| 2022-02-28 | Improve dimethenamid vignette | Johannes Ranke | 1 | -0/+0 | |
| 2022-01-11 | Update the dimethenamid vignette with current saemix | Johannes Ranke | 12 | -0/+0 | |
| Convergence is faster with this version (@ecomets mentioned that there was a bugfix lately that could lead to faster convergence). However, if I use too many iterations (i.e. 10 000 as in the last version of this vignette), I get an error in solving omega.teta during later iterations, apparently due to overparameterisation of the DFOP model in this case. | |||||
| 2021-09-27 | intervals() methods, more DFOP/tc variants | Johannes Ranke | 12 | -0/+0 | |
| 2021-09-16 | Adapt and improve the dimethenamid vignette | Johannes Ranke | 16 | -0/+0 | |
| Adapt to the corrected data and unify control parameters for saemix and nlmixr with saem. Update docs | |||||
| 2021-07-23 | Some example evaluations of dimethenamid data | Johannes Ranke | 16 | -0/+0 | |
| Evaluations with nlme, saemix and nlmixr are included | |||||
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index : mkin | |
| Fitting kinetic models to chemical degradation data (also on github) | Johannes Ranke |
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