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Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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CAKE_export.Rd
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DFOP.solution.Rd
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FOCUS_2006_DFOP_ref_A_to_B.Rd
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aw.Rd
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endpoints.Rd
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ilr.Rd
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loftest.Rd
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logLik.mkinfit.Rd
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logistic.solution.Rd
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lrtest.mkinfit.Rd
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mccall81_245T.Rd
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mkin_long_to_wide.Rd
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mkin_wide_to_long.Rd
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mkinds.Rd
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nlme.Rd
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nlme.mmkin.Rd
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nobs.mkinfit.Rd
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parms.Rd
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plot.mkinfit.Rd
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plot.mmkin.Rd
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plot.nafta.Rd
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plot.nlme.mmkin.Rd
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print.mkinds.Rd
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reexports.Rd
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residuals.mkinfit.Rd
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schaefer07_complex_case.Rd
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sigma_twocomp.Rd
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summary.mkinfit.Rd
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synthetic_data_for_UBA_2014.Rd
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test_data_from_UBA_2014.Rd
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transform_odeparms.Rd
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update.mkinfit.Rd
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