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Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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2018-01-05
Experimental test data from UBA 2014 expertise
Johannes Ranke
1
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2015-05-15
Add synthetic data generated for UBA expertise, tests
Johannes Ranke
1
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2014-05-07
Fork the GUI into package gmkin. See ChangeLog for details
Johannes Ranke
2
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+0
2014-04-30
Update of FOCUS 2006 Z workspace with current mkinfit
Johannes Ranke
1
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+0
2014-04-29
Reformat McCall data to have one Rd file per object
Johannes Ranke
2
-0
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+0
2014-04-28
Revert to percent sign "%" in FOCUS 2006 data
Johannes Ranke
1
-0
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+0
2014-04-28
Fix the name of the R object
Johannes Ranke
1
-0
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+0
2014-04-28
Avoid percent sign and add a fit to avoid errors
Johannes Ranke
1
-0
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+0
2014-04-25
McCall 2,4,5-T dataset, lower bound for transform_rates=FALSE
Johannes Ranke
1
-0
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+0
2014-02-27
Format of gmkin workspace files, copyright, updates
Johannes Ranke
2
-0
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+0
2012-04-24
- Added the reference fit data for FOCUS 2006 datasets from the kinfit package
jranke
4
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+0
2010-05-31
- Added a test based on the KinGUI paper "complex case"
jranke
1
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+0
2010-05-20
Various improvements, the most prominent being the addition of the
jranke
1
-0
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+0
2010-05-11
Initial upload of the upcoming multicompartment version of kinfit.
jranke
1
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+0
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