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Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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2022-11-17
Complete update of online docs for v1.2.0
Johannes Ranke
7
-0
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+0
2022-05-18
Remove outdated comment in FOCUS L vignette, update docs
Johannes Ranke
7
-0
/
+0
2022-03-02
Make tests more platform independent, update docs
Johannes Ranke
11
-0
/
+0
2021-03-31
Bug fix in plot.mkinfit
Johannes Ranke
12
-0
/
+12
2021-02-15
Improve README, introductory vignette and some other docs
v1.0.3
Johannes Ranke
13
-0
/
+27
2021-02-03
Prepare for v1.0.0
v1.0.0
Johannes Ranke
11
-0
/
+0
2020-10-15
Update online docs for release version
Johannes Ranke
11
-0
/
+0
2020-05-27
Add docs generated using released version 0.9.52
Johannes Ranke
6
-0
/
+0
2020-05-12
Update vignettes and docs
Johannes Ranke
11
-0
/
+0
2019-11-01
Fix bug in yesterdays release, add methods for BIC
Johannes Ranke
10
-0
/
+0
2019-07-09
Adaptations for gmkin
Johannes Ranke
11
-0
/
+0
2019-07-05
Static documentation rebuilt by pkgdown
Johannes Ranke
11
-0
/
+0
2019-06-04
Additional algorithm "d_c", more tests, docs
Johannes Ranke
11
-0
/
+0
2019-05-07
Fix hessian calculations
Johannes Ranke
1
-0
/
+0
2019-05-07
After the OLS step, use OLS parameter estimates
Johannes Ranke
1
-0
/
+0
2019-05-03
Improve error model fitting
Johannes Ranke
6
-0
/
+0
2019-05-02
Better initials for error model parameters
Johannes Ranke
6
-0
/
+0
2019-04-10
Adapt tests, vignettes and examples
Johannes Ranke
11
-0
/
+0
2018-09-14
Remove two vignettes from the package but not from docs
Johannes Ranke
11
-0
/
+0
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