| Mode | Name | Size | |
|---|---|---|---|
| -rw-r--r-- | FOCUS_D.html | 794212 | logplainblame |
| -rw-r--r-- | FOCUS_D.rmd | 2148 | logplainblame |
| -rw-r--r-- | FOCUS_L.html | 1045337 | logplainblame |
| -rw-r--r-- | FOCUS_L.rmd | 9731 | logplainblame |
| -rw-r--r-- | mkin.html | 951297 | logplainblame |
| -rw-r--r-- | mkin.rmd | 11868 | logplainblame |
| -rw-r--r-- | mkin_vignettes.css | 263 | logplainblame |
| -rw-r--r-- | references.bib | 5744 | logplainblame |
| -rw-r--r-- | twa.html | 7791 | logplainblame |
| -rw-r--r-- | twa.rmd | 2784 | logplainblame |
| d--------- | web_only | 399 | logplain |
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index : mkin | |
| Fitting kinetic models to chemical degradation data (also on github) | Johannes Ranke |
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