| Mode | Name | Size | |
|---|---|---|---|
| -rw-r--r-- | FOCUS_D.Rmd | 2024 | logplainblame |
| -rw-r--r-- | FOCUS_D.html | 932645 | logplainblame |
| -rw-r--r-- | FOCUS_L.Rmd | 9988 | logplainblame |
| -rw-r--r-- | FOCUS_L.html | 1367480 | logplainblame |
| -rw-r--r-- | FOCUS_Z.Rnw | 10410 | logplainblame |
| -rw-r--r-- | FOCUS_Z.pdf | 238788 | logplainblame |
| -rw-r--r-- | compiled_models.Rmd | 3562 | logplainblame |
| -rw-r--r-- | compiled_models.html | 1046125 | logplainblame |
| -rw-r--r-- | header.tex | 597 | logplainblame |
| -rw-r--r-- | mkin.Rmd | 10576 | logplainblame |
| -rw-r--r-- | mkin.html | 1163806 | logplainblame |
| -rw-r--r-- | mkin_vignettes.css | 263 | logplainblame |
| -rw-r--r-- | references.bib | 3973 | logplainblame |
 |
index : mkin | |
| Fitting kinetic models to chemical degradation data (also on github) | Johannes Ranke |
| aboutsummaryrefslogtreecommitdiff |