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Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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2021-09-27
intervals() methods, more DFOP/tc variants
Johannes Ranke
10
-44
/
+230
2021-09-17
Put the AIC comparison in a subsubsection
Johannes Ranke
1
-21
/
+25
2021-09-16
Adapt and improve the dimethenamid vignette
Johannes Ranke
16
-119
/
+140
2021-08-04
Improve AIC table in vignette
Johannes Ranke
1
-1
/
+13
2021-07-29
Go back to 1.0.x version, update docs
Johannes Ranke
2
-8
/
+8
2021-07-27
Fix dimethenamid vignette problems and update docs
Johannes Ranke
17
-1
/
+450
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
62
-251
/
+502
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
2020-11-30
Complete rebuild of static docs of dev version
Johannes Ranke
8
-107
/
+107
2020-11-27
Update static docs
Johannes Ranke
1
-4
/
+4
2020-11-19
Depend on parallel, doc improvements
Johannes Ranke
50
-525
/
+861
2020-11-06
Update benchmarks for dev version
Johannes Ranke
3
-68
/
+128
2020-10-15
Updating docs of current dev version
Johannes Ranke
20
-77
/
+126
2020-10-08
Fix another URL, add devcheck target
v0.9.50.3
Johannes Ranke
1
-1
/
+1
2020-10-08
Fix issues for release
Johannes Ranke
17
-406
/
+417
2020-05-27
Change dev version label to info color
Johannes Ranke
9
-46
/
+46
2020-05-27
Create up to date pkgdown docs in development mode
Johannes Ranke
48
-0
/
+3716
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