Routines for fitting kinetic models to chemical degradation data


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Documentation for package ‘kinfit’ version 1.0

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DFOP Dual First-Order in Parallel kinetics
FOCUS_2006_A Dataset A from the FOCUS Kinetics report from 2006
FOCUS_2006_B Dataset B from the FOCUS Kinetics report from 2006
FOCUS_2006_C Dataset C from the FOCUS Kinetics report from 2006
FOCUS_2006_D Dataset D from the FOCUS Kinetics report from 2006
FOCUS_2006_DFOP_ref_A_to_B Results of fitting the DFOP model to Datasets A to B of FOCUS (2006)
FOCUS_2006_E Dataset E from the FOCUS Kinetics report from 2006
FOCUS_2006_F Water sediment study dataset F from the FOCUS Kinetics report from 2006
FOCUS_2006_FOMC_ref_A_to_F Results of fitting the FOMC model to Datasets A to F of FOCUS (2006)
FOCUS_2006_HS_ref_A_to_F Results of fitting the HS model to Datasets A to F of FOCUS (2006)
FOCUS_2006_SFO_ref_A_to_F Results of fitting the SFO model to Datasets A to F of FOCUS (2006)
FOMC First-Order Multi-Compartment kinetics
HS Hockey-Stick kinetics
kinerrmin Calculate the minimum error to assume in order to pass the variance test
kinfit Fit kinetic models to chemical degradation data
kinobject Creates list representing a kinetic experiment or trial
kinobjects Creates list of objects, each representing a kinetic experiment or trial
kinplot Creates a plot of the kinetic fits
kinreport Creates a report of the kinetic fits
kinresplot Creates a plot of the residual for specified kinetic fits
kinresults Function to collect useful results for a set of fitted kinetic models
kinwrite.KinGUI Function to write KinGUI input files from kinetic data
SFO Single First-Order kinetics