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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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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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SFO.solution.Rd
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SFORB.solution.Rd
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add_err.Rd
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endpoints.Rd
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geometric_mean.Rd
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ilr.Rd
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logLik.mkinfit.Rd
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max_twa_parent.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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mkinerrmin.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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mkinsub.Rd
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mmkin.Rd
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plot.mkinfit.Rd
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plot.mmkin.Rd
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print.mkinds.Rd
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print.mkinmod.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.Rd
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test_data_from_UBA_2014.Rd
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transform_odeparms.Rd
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