| Mode | Name | Size | |
|---|---|---|---|
| -rw-r--r-- | FOCUS_D.Rmd | 2062 | logplainblame |
| -rw-r--r-- | FOCUS_L.Rmd | 10010 | logplainblame |
| -rw-r--r-- | FOCUS_Z.Rnw | 10410 | logplainblame |
| -rw-r--r-- | compiled_models.Rmd | 3613 | logplainblame |
| -rw-r--r-- | header.tex | 597 | logplainblame |
| -rw-r--r-- | mkin.Rmd | 10597 | logplainblame |
| -rw-r--r-- | mkin_vignettes.css | 263 | logplainblame |
| -rw-r--r-- | references.bib | 3973 | logplainblame |
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index : mkin | |
| Fitting kinetic models to chemical degradation data (also on github) | Johannes Ranke |
| aboutsummaryrefslogtreecommitdiff |