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| -rw-r--r-- | FOCUS_D.Rmd | 2205 | logplainblame |
| -rw-r--r-- | FOCUS_D.html | 882989 | logplainblame |
| -rw-r--r-- | FOCUS_L.Rmd | 10002 | logplainblame |
| -rw-r--r-- | FOCUS_L.html | 1195761 | logplainblame |
| -rw-r--r-- | FOCUS_Z.Rnw | 10376 | logplainblame |
| -rw-r--r-- | FOCUS_Z.pdf | 239558 | logplainblame |
| -rw-r--r-- | compiled_models.Rmd | 3568 | logplainblame |
| -rw-r--r-- | compiled_models.html | 1167195 | logplainblame |
| -rw-r--r-- | header.tex | 597 | logplainblame |
| -rw-r--r-- | mkin.Rmd | 10955 | logplainblame |
| -rw-r--r-- | mkin.html | 1104806 | logplainblame |
| -rw-r--r-- | mkin_vignettes.css | 263 | logplainblame |
| -rw-r--r-- | references.bib | 3976 | logplainblame |
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index : mkin | |
| Fitting kinetic models to chemical degradation data (also on github) | Johannes Ranke |
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