| Age | Commit message (Collapse) | Author | Files | Lines | |
|---|---|---|---|---|---|
| 2020-10-15 | Update online docs for release version | 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. | |||||
| 2018-09-14 | Exclude more example code from CRAN checks | Johannes Ranke | 1 | -0/+0 | |
| to avoid NOTES about long execution times. Static documentation rebuilt by pkgdown with run_dont_run = TRUE | |||||
 |
index : mkin | |
| Fitting kinetic models to chemical degradation data (also on github) | Johannes Ranke |
| aboutsummaryrefslogtreecommitdiff |
