| Mode | Name | Size | |
|---|---|---|---|
| -rw-r--r-- | DFOP.solution.R | 136 | logplainblame |
| -rw-r--r-- | FOMC.solution.R | 100 | logplainblame |
| -rw-r--r-- | HS.solution.R | 163 | logplainblame |
| -rw-r--r-- | SFO.solution.R | 82 | logplainblame |
| -rw-r--r-- | SFORB.solution.R | 408 | logplainblame |
| -rw-r--r-- | mkin_long_to_wide.R | 1172 | logplainblame |
| -rw-r--r-- | mkin_wide_to_long.R | 1303 | logplainblame |
| -rw-r--r-- | mkinerrmin.R | 1226 | logplainblame |
| -rw-r--r-- | mkinfit.R | 20702 | logplainblame |
| -rw-r--r-- | mkinmod.R | 8939 | logplainblame |
| -rw-r--r-- | mkinplot.R | 3428 | logplainblame |
| -rw-r--r-- | mkinresplot.R | 1917 | logplainblame |
| -rw-r--r-- | mkinstart.R | 1037 | logplainblame |
 |
index : mkin | |
| Fitting kinetic models to chemical degradation data (also on github) | Johannes Ranke |
| aboutsummaryrefslogtreecommitdiff |