| Age | Commit message (Collapse) | Author | Files | Lines | |
|---|---|---|---|---|---|
| 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. | |||||
| 2018-06-06 | Static documentation rebuilt by pkgdown 1.1.0 | Johannes Ranke | 1 | -0/+0 | |
| 2018-03-09 | Another rebuild of the static docs | Johannes Ranke | 1 | -0/+0 | |
| Now with rbenchmark installed, to get results for the compiled_models vignette | |||||
| 2018-03-01 | Static documentation rebuilt using current pkgdown::build_site() | Johannes Ranke | 1 | -0/+0 | |
| 2017-09-14 | Convert FOCUS Z vignette to rmarkdown/html | Johannes Ranke | 1 | -0/+0 | |
| - Static documentation rebuilt by pkgdown::build_articles() - DESCRIPTION: Version bump and current date | |||||
| 2016-10-26 | Static documentation rebuilt by pkgdown::build_site() | Johannes Ranke | 1 | -0/+0 | |
| 2016-10-06 | Static documentation rebuilt by pkgdown::build_site() | Johannes Ranke | 1 | -0/+0 | |
| 2016-10-06 | Static documentation rebuilt by pkgdown::build_site() | Johannes Ranke | 1 | -0/+0 | |
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index : mkin | |
| Fitting kinetic models to chemical degradation data (also on github) | Johannes Ranke |
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