| Mode | Name | Size | |
|---|---|---|---|
| -rw-r--r-- | FOCUS_D.Rmd | 2221 | logplainblame |
| -rw-r--r-- | FOCUS_D.html | 788553 | logplainblame |
| -rw-r--r-- | FOCUS_L.Rmd | 10002 | logplainblame |
| -rw-r--r-- | FOCUS_L.html | 1045337 | logplainblame |
| -rw-r--r-- | mkin.Rmd | 10810 | logplainblame |
| -rw-r--r-- | mkin.html | 947903 | logplainblame |
| -rw-r--r-- | mkin_benchmarks.rda | 877 | logplainblame |
| -rw-r--r-- | mkin_vignettes.css | 263 | logplainblame |
| -rw-r--r-- | references.bib | 3847 | logplainblame |
| -rw-r--r-- | twa.Rmd | 2454 | logplainblame |
| -rw-r--r-- | twa.html | 9393 | logplainblame |
| d--------- | web_only | 399 | logplain |
 |
index : mkin | |
| Fitting kinetic models to chemical degradation data (also on github) | Johannes Ranke |
| aboutsummaryrefslogtreecommitdiff |