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| -rw-r--r-- | FOCUS_Z.Rmd | 9925 | logplainblame |
| -rw-r--r-- | FOCUS_Z.html | 1490386 | logplainblame |
| -rw-r--r-- | NAFTA_examples.Rmd | 6606 | logplainblame |
| -rw-r--r-- | NAFTA_examples.html | 1364526 | logplainblame |
| -rw-r--r-- | benchmarks.Rmd | 3490 | logplainblame |
| -rw-r--r-- | benchmarks.html | 882285 | logplainblame |
| -rw-r--r-- | compiled_models.Rmd | 3491 | logplainblame |
| -rw-r--r-- | compiled_models.html | 874580 | logplainblame |
| -rw-r--r-- | mkin_benchmarks.rda | 797 | logplainblame |
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| Fitting kinetic models to chemical degradation data (also on github) | Johannes Ranke |
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