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Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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2023-10-30
Update static docs
Ranke Johannes
1
-0
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+0
2023-05-19
Prepare release of v1.2.4
v1.2.4
Johannes Ranke
1
-0
/
+0
2023-04-20
Fix and rebuild documentation, see NEWS
Johannes Ranke
1
-0
/
+0
2022-11-17
Complete update of online docs for v1.2.0
Johannes Ranke
1
-0
/
+0
2022-05-18
Remove outdated comment in FOCUS L vignette, update docs
Johannes Ranke
1
-0
/
+0
2022-03-02
Make tests more platform independent, update docs
Johannes Ranke
1
-0
/
+0
2021-02-15
Improve README, introductory vignette and some other docs
v1.0.3
Johannes Ranke
1
-0
/
+0
2021-02-03
Prepare for v1.0.0
v1.0.0
Johannes Ranke
1
-0
/
+0
2020-10-15
Update online docs for release version
Johannes Ranke
1
-0
/
+0
2020-05-27
Add docs generated using released version 0.9.52
Johannes Ranke
1
-0
/
+0
2020-05-12
Documentation improvements, rebuild static docs
Johannes Ranke
1
-0
/
+0
2019-06-04
Additional algorithm "d_c", more tests, docs
Johannes Ranke
1
-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
1
-0
/
+0
2019-05-02
Better initials for error model parameters
Johannes Ranke
1
-0
/
+0
2019-04-10
Adapt tests, vignettes and examples
Johannes Ranke
1
-0
/
+0
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
2018-03-01
Static documentation rebuilt using current pkgdown::build_site()
Johannes Ranke
1
-0
/
+0
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