| Mode | Name | Size | |
|---|---|---|---|
| -rw-r--r-- | FOCUS_2006_DFOP_ref_A_to_B.rda | 723 | logplainblame |
| -rw-r--r-- | FOCUS_2006_FOMC_ref_A_to_F.rda | 1227 | logplainblame |
| -rw-r--r-- | FOCUS_2006_HS_ref_A_to_F.rda | 1360 | logplainblame |
| -rw-r--r-- | FOCUS_2006_SFO_ref_A_to_F.rda | 1097 | logplainblame |
| -rw-r--r-- | FOCUS_2006_datasets.RData | 905 | logplainblame |
| -rw-r--r-- | NAFTA_SOP_2015.rda | 390 | logplainblame |
| -rw-r--r-- | mccall81_245T.RData | 759 | logplainblame |
| -rw-r--r-- | schaefer07_complex_case.RData | 828 | logplainblame |
| -rw-r--r-- | synthetic_data_for_UBA_2014.rda | 5490 | logplainblame |
| -rw-r--r-- | test_data_from_UBA_2014.rda | 3411 | logplainblame |
 |
index : mkin | |
| Fitting kinetic models to chemical degradation data (also on github) | Johannes Ranke |
| aboutsummaryrefslogtreecommitdiff |