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| -rw-r--r-- | FOCUS_D.html | 785249 | logplainblame |
| -rw-r--r-- | FOCUS_D.rmd | 2184 | logplainblame |
| -rw-r--r-- | FOCUS_L.html | 183110 | logplainblame |
| -rw-r--r-- | FOCUS_L.rmd | 9525 | logplainblame |
| -rw-r--r-- | dmta_parent_2022_prebuilt.rnw | 270 | logplainblame |
| -rw-r--r-- | dmta_pathway_2022_prebuilt.rnw | 260 | logplainblame |
| -rw-r--r-- | mesotrione_parent_2023_prebuilt.rnw | 278 | logplainblame |
| -rw-r--r-- | mkin.html | 93762 | logplainblame |
| -rw-r--r-- | mkin.rmd | 11726 | logplainblame |
| -rw-r--r-- | mkin_vignettes.css | 263 | logplainblame |
| d--------- | prebuilt | 442 | logplain |
| -rw-r--r-- | references.bib | 11302 | logplainblame |
| -rw-r--r-- | twa.html | 8962 | logplainblame |
| -rw-r--r-- | twa.rmd | 2822 | logplainblame |
| d--------- | web_only | 944 | logplain |
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| Fitting kinetic models to chemical degradation data (also on github) | Johannes Ranke |
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