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stackoverflow_71340826
Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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Age
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Author
Files
Lines
2023-01-09
Prebuilt PDF vignettes, summary_listing
Johannes Ranke
1
-2
/
+4
2022-11-24
Start online docs of the development version
Johannes Ranke
1
-1
/
+1
2022-11-14
Add saem benchmarks to index
Johannes Ranke
1
-1
/
+4
2022-11-14
Update online docs
Johannes Ranke
1
-0
/
+2
2022-11-01
Update online docs
Johannes Ranke
1
-1
/
+1
2022-09-16
Improve multistart documentation, bugfix
Johannes Ranke
1
-1
/
+6
2022-08-10
Change dev branch used for docs, update static docs
Johannes Ranke
1
-3
/
+6
2022-02-28
Update docs
Johannes Ranke
1
-103
/
+36
2021-09-16
Adapt and improve the dimethenamid vignette
Johannes Ranke
1
-1
/
+1
2021-07-29
Go back to 1.0.x version, update docs
Johannes Ranke
1
-1
/
+1
2021-07-27
Fix dimethenamid vignette problems and update docs
Johannes Ranke
1
-1
/
+3
2021-06-11
Finished 'summary.nlmixr.mmkin', checks, docs
Johannes Ranke
1
-1
/
+1
2021-03-09
Some improvements for borderline cases
Johannes Ranke
1
-1
/
+1
2021-02-15
Fully rebuild docs, rerun tests and check
Johannes Ranke
1
-1
/
+1
2021-02-13
Update docs
Johannes Ranke
1
-1
/
+1
2021-02-06
Reintroduce interface to saemix
Johannes Ranke
1
-1
/
+1
2020-12-16
Add printout of d24 model and update docs
Johannes Ranke
1
-1
/
+1
2020-10-15
Updating docs of current dev version
Johannes Ranke
1
-2
/
+2
2020-10-08
Fix another URL, add devcheck target
v0.9.50.3
Johannes Ranke
1
-1
/
+1
2020-05-27
Change dev version label to info color
Johannes Ranke
1
-1
/
+1
2020-05-27
Create up to date pkgdown docs in development mode
Johannes Ranke
1
-0
/
+188
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