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Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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AIC.mmkin.html
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2020-05-27
Add docs generated using released version 0.9.52
Johannes Ranke
1
-3
/
+3
2020-05-12
Update vignettes and docs
Johannes Ranke
1
-1
/
+1
2020-05-12
Documentation improvements, rebuild static docs
Johannes Ranke
1
-28
/
+30
2019-11-01
Make the 'quadratic' the default for 'confint'
Johannes Ranke
1
-4
/
+13
2019-11-01
Fix bug in yesterdays release, add methods for BIC
Johannes Ranke
1
-5
/
+8
2019-10-25
Static documentation rebuilt by pkgdown
Johannes Ranke
1
-17
/
+17
2019-09-18
Correct and rebuild docs
Johannes Ranke
1
-14
/
+23
2019-07-09
Adaptations for gmkin
Johannes Ranke
1
-2
/
+3
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
2019-05-02
Better initials for error model parameters
Johannes Ranke
1
-2
/
+2
2019-04-10
Adapt tests, vignettes and examples
Johannes Ranke
1
-12
/
+12
2019-02-26
Static documentation rebuilt by pkgdown
Johannes Ranke
1
-0
/
+3
2019-02-26
NAFTA SOP Attachment vignette
Johannes Ranke
1
-2
/
+2
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
/
+13
2019-01-31
Static documentation rebuilt by pkgdown
Johannes Ranke
1
-30
/
+19
2018-11-26
Add AIC method for mmkin column objects
Johannes Ranke
1
-0
/
+211
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