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Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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logLik.mkinfit.html
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Author
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2019-07-05
Static documentation rebuilt by pkgdown
Johannes Ranke
1
-1
/
+1
2019-06-04
Additional algorithm "d_c", more tests, docs
Johannes Ranke
1
-2
/
+2
2019-05-07
After the OLS step, use OLS parameter estimates
Johannes Ranke
1
-1
/
+1
2019-05-03
Improve error model fitting
Johannes Ranke
1
-1
/
+1
2019-04-10
Adapt tests, vignettes and examples
Johannes Ranke
1
-40
/
+11
2019-03-04
Review tests and examples based on winbuilder results
Johannes Ranke
1
-2
/
+2
2019-02-26
Static documentation rebuilt by pkgdown
Johannes Ranke
1
-0
/
+3
2019-02-25
Static documentation rebuilt by current pkgdown
Johannes Ranke
1
-1
/
+1
2019-02-21
Static documentation rebuilt by pkgdown
Johannes Ranke
1
-1
/
+1
2019-01-31
Restore NAMESPACE
Johannes Ranke
1
-3
/
+11
2019-01-31
Static documentation rebuilt by pkgdown
Johannes Ranke
1
-30
/
+21
2018-11-26
Add AIC method for mmkin column objects
Johannes Ranke
1
-6
/
+13
2018-11-26
Further improvement of the logLik.mkinfit help
Johannes Ranke
1
-2
/
+6
2018-11-26
Static documentation rebuilt by pkgdown
Johannes Ranke
1
-2
/
+30
2018-11-26
Support logLik and AIC for manual weights
Johannes Ranke
1
-3
/
+6
2018-11-23
Static documentation rebuilt by pkgdown
Johannes Ranke
1
-0
/
+202
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