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Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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2022-03-02
Make tests more platform independent, update docs
Johannes Ranke
1
-2
/
+3
2021-10-06
Replace outdated JSS article URL by doi
Johannes Ranke
1
-1
/
+1
2021-09-16
Adapt and improve the dimethenamid vignette
Johannes Ranke
1
-0
/
+13
2021-07-23
Some example evaluations of dimethenamid data
Johannes Ranke
1
-4
/
+19
2021-02-15
Improve README, introductory vignette and some other docs
v1.0.3
Johannes Ranke
1
-1
/
+17
2020-10-08
Fix issues for release
Johannes Ranke
1
-1
/
+1
2019-07-04
Update README and introductory vignette
Johannes Ranke
1
-2
/
+30
2019-05-02
Remove reference to archived kinfit package
Johannes Ranke
1
-8
/
+0
2017-07-21
Fix another URL, vignette builder, rebuild
Johannes Ranke
1
-2
/
+2
2017-07-21
Fix the URL of FOCUS kinetics
Johannes Ranke
1
-2
/
+2
2016-11-17
Satisfy CRAN checks, also on R-devel
Johannes Ranke
1
-3
/
+3
2016-06-27
Complete mkin vignette, update FOCUS L vignette
Johannes Ranke
1
-3
/
+19
2016-06-24
Convert main vignette to Rmd/html, add_err(), fixes
Johannes Ranke
1
-6
/
+16
2014-05-20
Step back regarding confidence intervals of formation fractions
Johannes Ranke
1
-14
/
+21
2013-11-17
Conflicts:
jranke
1
-6
/
+3
2013-11-06
Update of the vignettes
jranke
1
-4
/
+4
2012-09-20
Some updates of the mkin vignette
jranke
1
-62
/
+82
2012-04-10
- Fitting and summaries now work with the new parameter transformations.
jranke
1
-0
/
+62
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