| Mode | Name | Size | |
|---|---|---|---|
| -rw-r--r-- | FOCUS_2006_Z_fits_1-1.pdf | 7496 | logplainblame |
| -rw-r--r-- | FOCUS_2006_Z_fits_10-1.pdf | 11048 | logplainblame |
| -rw-r--r-- | FOCUS_2006_Z_fits_11-1.pdf | 11072 | logplainblame |
| -rw-r--r-- | FOCUS_2006_Z_fits_11a-1.pdf | 10940 | logplainblame |
| -rw-r--r-- | FOCUS_2006_Z_fits_11b-1.pdf | 5023 | logplainblame |
| -rw-r--r-- | FOCUS_2006_Z_fits_2-1.pdf | 7481 | logplainblame |
| -rw-r--r-- | FOCUS_2006_Z_fits_3-1.pdf | 7482 | logplainblame |
| -rw-r--r-- | FOCUS_2006_Z_fits_5-1.pdf | 9099 | logplainblame |
| -rw-r--r-- | FOCUS_2006_Z_fits_6-1.pdf | 10771 | logplainblame |
| -rw-r--r-- | FOCUS_2006_Z_fits_7-1.pdf | 10754 | logplainblame |
| -rw-r--r-- | FOCUS_2006_Z_fits_9-1.pdf | 9392 | logplainblame |
 |
index : mkin | |
| Fitting kinetic models to chemical degradation data (also on github) | Johannes Ranke |
| aboutsummaryrefslogtreecommitdiff |