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Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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2022-11-17
Complete update of online docs for v1.2.0
Johannes Ranke
1
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+0
2022-05-18
Remove outdated comment in FOCUS L vignette, update docs
Johannes Ranke
1
-0
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+0
2022-03-02
Make tests more platform independent, update docs
Johannes Ranke
1
-0
/
+0
2021-07-27
Publication date for 1.0.4 in NEWS, update docs
Johannes Ranke
1
-0
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+0
2021-04-21
Version 1.0.4 published yesterday
v1.0.4
Johannes Ranke
1
-0
/
+0
2021-03-31
Bug fix in plot.mkinfit
Johannes Ranke
1
-0
/
+0
2021-02-15
Improve README, introductory vignette and some other docs
v1.0.3
Johannes Ranke
1
-0
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+0
2021-02-03
Prepare for v1.0.0
v1.0.0
Johannes Ranke
1
-0
/
+0
2020-10-15
Update online docs for release version
Johannes Ranke
1
-0
/
+0
2020-05-12
Documentation improvements, rebuild static docs
Johannes Ranke
1
-0
/
+0
2020-03-30
Static documentation rebuilt by pkgdown
Johannes Ranke
1
-0
/
+0
2019-06-04
Additional algorithm "d_c", more tests, docs
Johannes Ranke
1
-0
/
+0
2019-05-03
Improve error model fitting
Johannes Ranke
1
-0
/
+0
2019-05-02
Better initials for error model parameters
Johannes Ranke
1
-0
/
+0
2018-09-14
Exclude more example code from CRAN checks
Johannes Ranke
1
-0
/
+0
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