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Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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AIC.mmkin.R
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CAKE_export.R
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D24_2014.R
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add_err.R
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aw.R
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confint.mkinfit.R
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create_deg_func.R
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dimethenamid_2018.R
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endpoints.R
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f_time_norm_focus.R
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focus_soil_moisture.R
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ilr.R
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loftest.R
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logLik.mkinfit.R
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lrtest.mkinfit.R
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max_twa_parent.R
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mixed.mmkin.R
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mkin_long_to_wide.R
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mkin_wide_to_long.R
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mkinds.R
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mkinerrmin.R
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mkinerrplot.R
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mkinfit.R
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mkinmod.R
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mkinparplot.R
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mkinpredict.R
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mkinresplot.R
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mkinsub.R
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mmkin.R
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nafta.R
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nlme.R
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nlme.mmkin.R
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nobs.mkinfit.R
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parent_solutions.R
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parms.mkinfit.R
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plot.mixed.mmkin.R
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plot.mkinfit.R
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plot.mmkin.R
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residuals.mkinfit.R
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saem.R
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sigma_twocomp.R
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summary.mkinfit.R
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summary.nlme.mmkin.R
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summary.saem.mmkin.R
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transform_odeparms.R
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update.mkinfit.R
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