| Age | Commit message (Collapse) | Author | Files | Lines | |
|---|---|---|---|---|---|
| 2020-10-15 | Update online docs for release version | Johannes Ranke | 1 | -0/+0 | |
| 2020-05-11 | Avoid merge() and data.frame() in cost function | Johannes Ranke | 1 | -0/+0 | |
| also for deSolve and eigenvalue based solutions. This noticeably increases performance for these methods, see test.log and benchmark vignette. | |||||
| 2019-11-04 | Static documentation rebuilt by pkgdown | Johannes Ranke | 1 | -0/+0 | |
| 2019-11-01 | Fix bug in yesterdays release, add methods for BIC | 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. | |||||
| 2019-05-08 | Add functionality to plot the error model | Johannes Ranke | 1 | -0/+0 | |
| by plotting squared residuals against predicted values, and showing the variance function used in the fitted error model. Rebuild docs | |||||
| 2018-03-01 | Static documentation rebuilt using current pkgdown::build_site() | Johannes Ranke | 1 | -0/+0 | |
| 2017-07-29 | Bump version, update NEWS and rebuild pkdown docsv0.9.46 | Johannes Ranke | 1 | -0/+0 | |
| 2016-10-26 | 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 |
| aboutsummaryrefslogtreecommitdiff |
