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| -rw-r--r-- | FOCUS_D.Rmd | 2027 | logplainblame |
| -rw-r--r-- | FOCUS_D.html | 899676 | logplainblame |
| -rw-r--r-- | FOCUS_L.Rmd | 8257 | logplainblame |
| -rw-r--r-- | FOCUS_L.html | 1094425 | logplainblame |
| -rw-r--r-- | FOCUS_Z.Rnw | 11098 | logplainblame |
| -rw-r--r-- | FOCUS_Z.pdf | 225699 | logplainblame |
| -rw-r--r-- | GNUMakefile | 496 | logplainblame |
| -rw-r--r-- | compiled_models.Rmd | 3453 | logplainblame |
| -rw-r--r-- | compiled_models.html | 758914 | logplainblame |
| -rw-r--r-- | header.tex | 597 | logplainblame |
| -rw-r--r-- | mkin.Rnw | 7756 | logplainblame |
| -rw-r--r-- | mkin.pdf | 160260 | logplainblame |
| -rw-r--r-- | mkin_vignettes.css | 263 | logplainblame |
| -rw-r--r-- | references.bib | 2990 | logplainblame |
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index : mkin | |
| Fitting kinetic models to chemical degradation data (also on github) | Johannes Ranke |
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