logLik.saem.mmkin

logLik method for saem.mmkin objects

Calculation routines based on the FOCUS Kinetics Report (2006,
2014). Includes a function for conveniently defining differential equation
models, model solution based on eigenvalues if possible or using numerical
solvers. If a C compiler (on windows: 'Rtools') is installed, differential
equation models are solved using automatically generated C functions.
Heteroscedasticity can be taken into account using variance by variable or
two-component error models as described by Ranke and Meinecke (2018)
<doi:10.3390/environments6120124>. Hierarchical degradation models can
be fitted using nonlinear mixed-effects model packages as a back end as
described by Ranke et al. (2021) <doi:10.3390/environments8080071>. Please
note that no warranty is implied for correctness of results or fitness for a
particular purpose.

Johannes Ranke

mkin

Kinetic Evaluation of Chemical Degradation Data

Katrin Lindenberger

René Lehmann

Eurofins Regulatory AG 

logLik.saem.mmkin function

<dl><dt>object</dt>
<dd>The fitted saem.mmkin object</dd>
<dt>...</dt>
<dd>Passed to saemix::logLik.SaemixObject</dd>
<dt>method</dt>
<dd>Passed to saemix::logLik.SaemixObject</dd></dl>

Arguments

logLik method for saem.mmkin objects — logLik.saem.mmkin

<dl>

<dt>object</dt>
<dd>The fitted saem.mmkin object</dd>


<dt>...</dt>
<dd>Passed to saemix::logLik.SaemixObject</dd>


<dt>method</dt>
<dd>Passed to saemix::logLik.SaemixObject</dd>

</dl>

logLik.saem.mmkin: logLik method for saem.mmkin objects

Description

Usage

Arguments