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Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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Mode
Name
Size
-rw-r--r--
AIC_exp_d_3.out
0
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DFOP_FOCUS_C_messages.txt
6745
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FOCUS_2006_C_mkinds.txt
212
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FOCUS_2006_D.csf
760
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FOCUS_2006_D.rds
591
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NAFTA_SOP_Appendix_B.txt
1051
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NAFTA_SOP_Appendix_D.txt
1073
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SFO_SFO_printed.txt
339
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setup_script.R
2475
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d---------
slow
107
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-rw-r--r--
summary_DFOP_FOCUS_C.txt
2810
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summary_DFOP_FOCUS_D.txt
4754
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-rw-r--r--
test_CAKE_export.R
1360
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test_FOCUS_D_UBA_expertise.R
2765
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test_FOCUS_chi2_error_level.R
2215
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test_SFORB.R
1323
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test_confidence.R
1655
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test_error_models.R
3577
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test_from_max_mean.R
1762
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test_logistic.R
1394
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-rw-r--r--
test_mkinds.R
1006
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-rw-r--r--
test_mkinfit_errors.R
3512
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-rw-r--r--
test_mkinmod.R
2167
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-rw-r--r--
test_mkinpredict_SFO_SFO.R
3482
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-rw-r--r--
test_nafta.R
2656
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-rw-r--r--
test_plots_summary_twa.R
4452
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-rw-r--r--
test_schaefer07_complex_case.R
2462
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-rw-r--r--
test_summary_old_objects.R
1270
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-rw-r--r--
test_synthetic_data_for_UBA_2014.R
2666
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