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authorJohannes Ranke <jranke@uni-bremen.de>2014-05-07 14:47:28 +0200
committerJohannes Ranke <jranke@uni-bremen.de>2014-05-07 14:47:28 +0200
commite959fde98f95f3595e01490b67892678bbcd1b27 (patch)
tree992c56223a31c6937091dd5f9eeef63c2dd9e579 /vignettes/mkin.Rnw
parentd846ac7691ab648afbb5a98bbca91911396a95bf (diff)
Fork the gmkin GUI from mkin. See ChangeLog for details
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-%\VignetteIndexEntry{Routines for fitting kinetic models with one or more state variables to chemical degradation data}
-%\VignetteEngine{knitr::knitr}
-\documentclass[12pt,a4paper]{article}
-\usepackage{a4wide}
-\input{header}
-\hypersetup{
- pdftitle = {mkin - Routines for fitting kinetic models with one or more state variables to chemical degradation data},
- pdfsubject = {Manuscript},
- pdfauthor = {Johannes Ranke},
- colorlinks = {true},
- linkcolor = {blue},
- citecolor = {blue},
- urlcolor = {red},
- linktocpage = {true},
-}
-
-\begin{document}
-
-<<include=FALSE>>=
-require(knitr)
-opts_chunk$set(engine='R', tidy=FALSE)
-@
-
-\title{mkin -\\
-Routines for fitting kinetic models with one or more state variables to
-chemical degradation data}
-\author{\textbf{Johannes Ranke} \\[0.5cm]
-%EndAName
-Wissenschaftlicher Berater\\
-Kronacher Str. 8, 79639 Grenzach-Wyhlen, Germany\\[0.5cm]
-and\\[0.5cm]
-University of Bremen\\
-}
-\maketitle
-
-\begin{abstract}
-In the regulatory evaluation of chemical substances like plant protection
-products (pesticides), biocides and other chemicals, degradation data play an
-important role. For the evaluation of pesticide degradation experiments,
-detailed guidance has been developed, based on nonlinear optimisation.
-The \RR{} add-on package \Rpackage{mkin} implements fitting some of the models
-recommended in this guidance from within R and calculates some statistical
-measures for data series within one or more compartments, for parent and
-metabolites.
-\end{abstract}
-
-
-\thispagestyle{empty} \setcounter{page}{0}
-
-\clearpage
-
-\tableofcontents
-
-\textbf{Key words}: Kinetics, FOCUS, nonlinear optimisation
-
-\section{Introduction}
-\label{intro}
-
-Many approaches are possible regarding the evaluation of chemical degradation
-data. The \Rpackage{kinfit} package \citep{pkg:kinfit} in \RR{}
-\citep{rcore2013} implements the approach recommended in the kinetics report
-provided by the FOrum for Co-ordination of pesticide fate models and their
-USe \citep{FOCUS2006, FOCUSkinetics2011} for simple data series for one parent
-compound in one compartment.
-
-The \Rpackage{mkin} package \citep{pkg:mkin} extends this approach to data series
-with metabolites and more than one compartment and includes the possibility
-for back reactions.
-
-\bibliographystyle{plainnat}
-\bibliography{references}
-
-\end{document}
-% vim: set foldmethod=syntax:

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