| Age | Commit message (Collapse) | Author | Files | Lines | |
|---|---|---|---|---|---|
| 2021-02-15 | Improve README, introductory vignette and some other docsv1.0.3 | Johannes Ranke | 1 | -0/+0 | |
| Also bump version to 1.0.3. | |||||
| 2021-02-03 | Prepare for v1.0.0v1.0.0 | Johannes Ranke | 1 | -0/+0 | |
| - Improve authorship and copyright information - Prepare pkgdown config - Remove dependence on saemix as we need the development version which is not ready for CRAN - Temporarily remove saemix interface to check code coverage of the rest | |||||
| 2020-05-27 | Add docs generated using released version 0.9.52 | Johannes Ranke | 1 | -0/+0 | |
| 2020-05-12 | Update vignettes and docs | Johannes Ranke | 1 | -0/+0 | |
| 2019-06-04 | Additional algorithm "d_c", more tests, docs | Johannes Ranke | 1 | -0/+0 | |
| The new algorithm tries direct optimization of the likelihood, as well as a three step procedure. In this way, we consistently get the model with the highest likelihood for SFO, DFOP and HS for all 12 new test datasets. | |||||
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index : mkin | |
| Fitting kinetic models to chemical degradation data (also on github) | Johannes Ranke |
| aboutsummaryrefslogtreecommitdiff |
