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Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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AIC.mmkin.Rd
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CAKE_export.Rd
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D24_2014.Rd
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DFOP.solution.Rd
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Extract.mmkin.Rd
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FOCUS_2006_DFOP_ref_A_to_B.Rd
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FOCUS_2006_FOMC_ref_A_to_F.Rd
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FOCUS_2006_HS_ref_A_to_F.Rd
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FOCUS_2006_SFO_ref_A_to_F.Rd
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FOCUS_2006_datasets.Rd
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FOMC.solution.Rd
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HS.solution.Rd
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IORE.solution.Rd
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NAFTA_SOP_2015.Rd
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NAFTA_SOP_Attachment.Rd
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SFO.solution.Rd
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SFORB.solution.Rd
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add_err.Rd
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anova.saem.mmkin.Rd
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aw.Rd
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confint.mkinfit.Rd
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create_deg_func.Rd
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dimethenamid_2018.Rd
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endpoints.Rd
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experimental_data_for_UBA.Rd
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f_time_norm_focus.Rd
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focus_soil_moisture.Rd
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get_deg_func.Rd
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illparms.Rd
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ilr.Rd
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intervals.saem.mmkin.Rd
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llhist.Rd
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loftest.Rd
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logLik.mkinfit.Rd
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logLik.saem.mmkin.Rd
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logistic.solution.Rd
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lrtest.mkinfit.Rd
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max_twa_parent.Rd
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mccall81_245T.Rd
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mean_degparms.Rd
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mhmkin.Rd
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mixed.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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mkindsg.Rd
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mkinerrmin.Rd
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mkinerrplot.Rd
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mkinfit.Rd
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mkinmod.Rd
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mkinparplot.Rd
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mkinplot.Rd
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mkinpredict.Rd
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mkinresplot.Rd
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mmkin.Rd
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multistart.Rd
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nafta.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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parhist.Rd
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parms.Rd
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plot.mixed.mmkin.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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reexports.Rd
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residuals.mkinfit.Rd
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saem.Rd
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schaefer07_complex_case.Rd
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set_nd_nq.Rd
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sigma_twocomp.Rd
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status.Rd
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summary.mkinfit.Rd
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summary.mmkin.Rd
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summary.nlme.mmkin.Rd
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summary.saem.mmkin.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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