A B C D E F G H I L M N P R S T U W misc
add_err | Add normally distributed errors to simulated kinetic degradation data |
AIC.mmkin | Calculate the AIC for a column of an mmkin object |
anova.saem.mmkin | Anova method for saem.mmkin objects |
aw | Calculate Akaike weights for model averaging |
aw.mixed.mmkin | Calculate Akaike weights for model averaging |
aw.mkinfit | Calculate Akaike weights for model averaging |
aw.mmkin | Calculate Akaike weights for model averaging |
aw.multistart | Calculate Akaike weights for model averaging |
backtransform_odeparms | Functions to transform and backtransform kinetic parameters for fitting |
best | Perform a hierarchical model fit with multiple starting values |
best.default | Perform a hierarchical model fit with multiple starting values |
BIC.mmkin | Calculate the AIC for a column of an mmkin object |
CAKE_export | Export a list of datasets format to a CAKE study file |
confint.mkinfit | Confidence intervals for parameters of mkinfit objects |
create_deg_func | Create degradation functions for known analytical solutions |
D24_2014 | Aerobic soil degradation data on 2,4-D from the EU assessment in 2014 |
DFOP.solution | Double First-Order in Parallel kinetics |
dimethenamid_2018 | Aerobic soil degradation data on dimethenamid and dimethenamid-P from the EU assessment in 2018 |
ds_dfop | Synthetic data for hierarchical kinetic degradation models |
ds_dfop_sfo | Synthetic data for hierarchical kinetic degradation models |
ds_fomc | Synthetic data for hierarchical kinetic degradation models |
ds_hs | Synthetic data for hierarchical kinetic degradation models |
ds_mixed | Synthetic data for hierarchical kinetic degradation models |
ds_sfo | Synthetic data for hierarchical kinetic degradation models |
endpoints | Function to calculate endpoints for further use from kinetic models fitted with mkinfit |
experimental_data_for_UBA_2019 | Experimental datasets used for development and testing of error models |
FOCUS_2006_A | Datasets A to F from the FOCUS Kinetics report from 2006 |
FOCUS_2006_B | Datasets A to F from the FOCUS Kinetics report from 2006 |
FOCUS_2006_C | Datasets A to F from the FOCUS Kinetics report from 2006 |
FOCUS_2006_D | Datasets A to F 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 | Datasets A to F from the FOCUS Kinetics report from 2006 |
FOCUS_2006_F | Datasets A to 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) |
focus_soil_moisture | FOCUS default values for soil moisture contents at field capacity, MWHC and 1/3 bar |
FOMC.solution | First-Order Multi-Compartment kinetics |
f_time_norm_focus | Normalisation factors for aerobic soil degradation according to FOCUS guidance |
f_time_norm_focus.mkindsg | Normalisation factors for aerobic soil degradation according to FOCUS guidance |
f_time_norm_focus.numeric | Normalisation factors for aerobic soil degradation according to FOCUS guidance |
get_deg_func | Retrieve a degradation function from the mmkin namespace |
hierarchical_kinetics | Hierarchical kinetics template |
HS.solution | Hockey-Stick kinetics |
html_listing | Display the output of a summary function according to the output format |
illparms | Method to get the names of ill-defined parameters |
illparms.mhmkin | Method to get the names of ill-defined parameters |
illparms.mkinfit | Method to get the names of ill-defined parameters |
illparms.mmkin | Method to get the names of ill-defined parameters |
illparms.saem.mmkin | Method to get the names of ill-defined parameters |
ilr | Function to perform isometric log-ratio transformation |
intervals.saem.mmkin | Confidence intervals for parameters in saem.mmkin objects |
invilr | Function to perform isometric log-ratio transformation |
IORE.solution | Indeterminate order rate equation kinetics |
llhist | Plot the distribution of log likelihoods from multistart objects |
loftest | Lack-of-fit test for models fitted to data with replicates |
loftest.mkinfit | Lack-of-fit test for models fitted to data with replicates |
logistic.solution | Logistic kinetics |
logLik.mkinfit | Calculated the log-likelihood of a fitted mkinfit object |
logLik.saem.mmkin | logLik method for saem.mmkin objects |
lrtest.mkinfit | Likelihood ratio test for mkinfit models |
lrtest.mmkin | Likelihood ratio test for mkinfit models |
max_twa_dfop | Function to calculate maximum time weighted average concentrations from kinetic models fitted with mkinfit |
max_twa_fomc | Function to calculate maximum time weighted average concentrations from kinetic models fitted with mkinfit |
max_twa_hs | Function to calculate maximum time weighted average concentrations from kinetic models fitted with mkinfit |
max_twa_parent | Function to calculate maximum time weighted average concentrations from kinetic models fitted with mkinfit |
max_twa_sfo | Function to calculate maximum time weighted average concentrations from kinetic models fitted with mkinfit |
mccall81_245T | Datasets on aerobic soil metabolism of 2,4,5-T in six soils |
mean_degparms | Calculate mean degradation parameters for an mmkin row object |
mhmkin | Fit nonlinear mixed-effects models built from one or more kinetic degradation models and one or more error models |
mhmkin.list | Fit nonlinear mixed-effects models built from one or more kinetic degradation models and one or more error models |
mhmkin.mmkin | Fit nonlinear mixed-effects models built from one or more kinetic degradation models and one or more error models |
mixed | Create a mixed effects model from an mmkin row object |
mixed.mmkin | Create a mixed effects model from an mmkin row object |
mkinds | A dataset class for mkin |
mkindsg | A class for dataset groups for mkin |
mkinerrmin | Calculate the minimum error to assume in order to pass the variance test |
mkinerrplot | Function to plot squared residuals and the error model for an mkin object |
mkinfit | Fit a kinetic model to data with one or more state variables |
mkinmod | Function to set up a kinetic model with one or more state variables |
mkinparplot | Function to plot the confidence intervals obtained using mkinfit |
mkinplot | Plot the observed data and the fitted model of an mkinfit object |
mkinpredict | Produce predictions from a kinetic model using specific parameters |
mkinpredict.mkinfit | Produce predictions from a kinetic model using specific parameters |
mkinpredict.mkinmod | Produce predictions from a kinetic model using specific parameters |
mkinresplot | Function to plot residuals stored in an mkin object |
mkinsub | Function to set up a kinetic model with one or more state variables |
mkin_long_to_wide | Convert a dataframe from long to wide format |
mkin_wide_to_long | Convert a dataframe with observations over time into long format |
mmkin | Fit one or more kinetic models with one or more state variables to one or more datasets |
multistart | Perform a hierarchical model fit with multiple starting values |
multistart.saem.mmkin | Perform a hierarchical model fit with multiple starting values |
nafta | Evaluate parent kinetics using the NAFTA guidance |
NAFTA_SOP_Appendix_B | Example datasets from the NAFTA SOP published 2015 |
NAFTA_SOP_Appendix_D | Example datasets from the NAFTA SOP published 2015 |
NAFTA_SOP_Attachment | Example datasets from Attachment 1 to the NAFTA SOP published 2015 |
nlme.mmkin | Create an nlme model for an mmkin row object |
nlme_data | Helper functions to create nlme models from mmkin row objects |
nlme_function | Helper functions to create nlme models from mmkin row objects |
nobs.mkinfit | Number of observations on which an mkinfit object was fitted |
parms | Extract model parameters |
parms.mkinfit | Extract model parameters |
parms.mmkin | Extract model parameters |
parms.multistart | Extract model parameters |
parms.saem.mmkin | Extract model parameters |
parplot | Plot parameter variability of multistart objects |
parplot.multistart.saem.mmkin | Plot parameter variability of multistart objects |
plot.mixed.mmkin | Plot predictions from a fitted nonlinear mixed model obtained via an mmkin row object |
plot.mkinfit | Plot the observed data and the fitted model of an mkinfit object |
plot.mmkin | Plot model fits (observed and fitted) and the residuals for a row or column of an mmkin object |
plot.nafta | Plot the results of the three models used in the NAFTA scheme. |
plot_err | Plot the observed data and the fitted model of an mkinfit object |
plot_res | Plot the observed data and the fitted model of an mkinfit object |
plot_sep | Plot the observed data and the fitted model of an mkinfit object |
print.illparms.mhmkin | Method to get the names of ill-defined parameters |
print.illparms.mkinfit | Method to get the names of ill-defined parameters |
print.illparms.mmkin | Method to get the names of ill-defined parameters |
print.illparms.saem.mmkin | Method to get the names of ill-defined parameters |
print.mhmkin | Fit nonlinear mixed-effects models built from one or more kinetic degradation models and one or more error models |
print.mixed.mmkin | Create a mixed effects model from an mmkin row object |
print.mkinds | A dataset class for mkin |
print.mkindsg | A class for dataset groups for mkin |
print.mkinmod | Function to set up a kinetic model with one or more state variables |
print.mmkin | Fit one or more kinetic models with one or more state variables to one or more datasets |
print.multistart | Perform a hierarchical model fit with multiple starting values |
print.nafta | Evaluate parent kinetics using the NAFTA guidance |
print.nlme.mmkin | Create an nlme model for an mmkin row object |
print.saem.mmkin | Fit nonlinear mixed models with SAEM |
print.status.mhmkin | Method to get status information for fit array objects |
print.status.mmkin | Method to get status information for fit array objects |
print.summary.mkinfit | Summary method for class "mkinfit" |
print.summary.mmkin | Summary method for class "mmkin" |
print.summary.nlme.mmkin | Summary method for class "nlme.mmkin" |
print.summary.saem.mmkin | Summary method for class "saem.mmkin" |
read_spreadsheet | Read datasets and relevant meta information from a spreadsheet file |
residuals.mkinfit | Extract residuals from an mkinfit model |
saem | Fit nonlinear mixed models with SAEM |
saem.mmkin | Fit nonlinear mixed models with SAEM |
saemix_data | Fit nonlinear mixed models with SAEM |
saemix_model | Fit nonlinear mixed models with SAEM |
schaefer07_complex_case | Metabolism data set used for checking the software quality of KinGUI |
schaefer07_complex_results | Metabolism data set used for checking the software quality of KinGUI |
set_nd_nq | Set non-detects and unquantified values in residue series without replicates |
set_nd_nq_focus | Set non-detects and unquantified values in residue series without replicates |
SFO.solution | Single First-Order kinetics |
SFORB.solution | Single First-Order Reversible Binding kinetics |
sigma_twocomp | Two-component error model |
status | Method to get status information for fit array objects |
status.mhmkin | Method to get status information for fit array objects |
status.mmkin | Method to get status information for fit array objects |
summary.mkinfit | Summary method for class "mkinfit" |
summary.mmkin | Summary method for class "mmkin" |
summary.nlme.mmkin | Summary method for class "nlme.mmkin" |
summary.saem.mmkin | Summary method for class "saem.mmkin" |
summary_listing | Display the output of a summary function according to the output format |
synthetic_data_for_UBA_2014 | Synthetic datasets for one parent compound with two metabolites |
test_data_from_UBA_2014 | Three experimental datasets from two water sediment systems and one soil |
tex_listing | Display the output of a summary function according to the output format |
transform_odeparms | Functions to transform and backtransform kinetic parameters for fitting |
update.mkinfit | Update an mkinfit model with different arguments |
update.nlme.mmkin | Create an nlme model for an mmkin row object |
which.best | Perform a hierarchical model fit with multiple starting values |
which.best.default | Perform a hierarchical model fit with multiple starting values |
[.mhmkin | Fit nonlinear mixed-effects models built from one or more kinetic degradation models and one or more error models |
[.mmkin | Subsetting method for mmkin objects |