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Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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Author
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2019-09-18
Correct and rebuild docs
Johannes Ranke
1
-35
/
+40
2019-07-09
Adaptations for gmkin
Johannes Ranke
1
-63
/
+79
2019-07-05
Static documentation rebuilt by pkgdown
Johannes Ranke
1
-80
/
+64
2019-07-04
Address failures of CRAN checks, improve NEWS
v0.9.49.5
Johannes Ranke
1
-12
/
+12
2019-07-03
Update DESCRIPTION, improve NEWS
Johannes Ranke
1
-12
/
+12
2019-06-05
Add error model algorithm to output
Johannes Ranke
1
-12
/
+12
2019-06-04
Additional algorithm "d_c", more tests, docs
Johannes Ranke
1
-63
/
+77
2019-05-08
Add functionality to plot the error model
Johannes Ranke
1
-12
/
+12
2019-05-07
Fix hessian calculations
Johannes Ranke
1
-11
/
+11
2019-05-07
After the OLS step, use OLS parameter estimates
Johannes Ranke
1
-12
/
+12
2019-05-03
Improve error model fitting
Johannes Ranke
1
-56
/
+56
2019-05-02
Remove reference to archived kinfit package
Johannes Ranke
1
-11
/
+11
2019-05-02
Prepare for CRAN release
Johannes Ranke
1
-13
/
+13
2019-05-02
Better initials for error model parameters
Johannes Ranke
1
-56
/
+56
2019-04-10
Adapt tests, vignettes and examples
Johannes Ranke
1
-0
/
+292
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