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Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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2014-06-26
Calculate additional DT50 values for non-SFO models
Johannes Ranke
1
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2014-05-20
Update of the static documentation
Johannes Ranke
1
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2014-05-20
Step back regarding confidence intervals of formation fractions
Johannes Ranke
1
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+0
2014-05-08
Support building static documentation, build it
Johannes Ranke
1
-0
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+0
2014-05-05
Update of vignettes
Johannes Ranke
1
-0
/
+0
2013-11-17
Conflicts:
jranke
1
-0
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+0
2013-11-11
Remove vignette PDFs to have them rebuilt on every build
jranke
1
-0
/
+0
2013-11-06
Update of the vignettes
jranke
1
-0
/
+0
2013-04-14
- Update the TODO list, setting some requirements for version 1.0
jranke
1
-0
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+0
2013-03-05
Update of vignettes and static HTML documentation
jranke
1
-0
/
+0
2013-03-05
- Calculate confidence intervals for parameters based on the t distribution
jranke
1
-0
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+0
2013-02-18
- Completion of the multicompartment part of the mkin examples vignette
jranke
1
-0
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+0
2013-02-17
- Removed vignette files that are built during generation
jranke
1
-0
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+0
2012-09-20
Some updates of the mkin vignette
jranke
1
-0
/
+0
2012-06-28
Delete the PDF versions of the vignette to have them rebuilt on r-forge/CRAN
jranke
1
-0
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+0
2012-06-26
- Created an html index instead of a php index
jranke
1
-0
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+0
2012-06-25
- Document endpoints() function
jranke
1
-0
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+0
2012-04-10
- Fitting and summaries now work with the new parameter transformations.
jranke
1
-0
/
+0
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