| Mode | Name | Size | |
|---|---|---|---|
| -rw-r--r-- | FOCUS_D.html | 16560 | logplainblame |
| d--------- | FOCUS_D_files / figure-html | 38 | logplain |
| -rw-r--r-- | FOCUS_L.html | 50581 | logplainblame |
| d--------- | FOCUS_L_files / figure-html | 38 | logplain |
| -rw-r--r-- | FOCUS_Z.html | 40258 | logplainblame |
| -rw-r--r-- | FOCUS_Z.pdf | 384032 | logplainblame |
| d--------- | FOCUS_Z_files / figure-html | 38 | logplain |
| -rw-r--r-- | compiled_models.html | 15339 | logplainblame |
| -rw-r--r-- | index.html | 5891 | logplainblame |
| -rw-r--r-- | mkin.html | 26282 | logplainblame |
| d--------- | mkin_files / figure-html | 38 | logplain |
| -rw-r--r-- | mkin_vignettes.css | 263 | logplainblame |
| -rw-r--r-- | references.bib | 4060 | logplainblame |
| -rw-r--r-- | twa.html | 8561 | logplainblame |
| d--------- | web_only | 265 | logplain |
 |
index : mkin | |
| Fitting kinetic models to chemical degradation data (also on github) | Johannes Ranke |
| aboutsummaryrefslogtreecommitdiff |