diff options
Diffstat (limited to 'vignettes')
-rw-r--r-- | vignettes/mkin.Rnw | 12 | ||||
-rw-r--r-- | vignettes/mkin.pdf | bin | 0 -> 182949 bytes | |||
-rw-r--r-- | vignettes/references.bib | 144 |
3 files changed, 88 insertions, 68 deletions
diff --git a/vignettes/mkin.Rnw b/vignettes/mkin.Rnw index 9110ad7..2f79cc5 100644 --- a/vignettes/mkin.Rnw +++ b/vignettes/mkin.Rnw @@ -60,10 +60,10 @@ metabolites. Many approaches are possible regarding the evaluation of chemical degradation
data. The \Rpackage{kinfit} package \citep{pkg:kinfit} in \RR{}
-\citep{rcore2010} implements the approach recommended in the kinetics report
+\citep{rcore2012} implements the approach recommended in the kinetics report
provided by the FOrum for Co-ordination of pesticide fate models and their
-USe \citep{FOCUS2006} for simple data series for one parent compound in one
-compartment.
+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
@@ -131,14 +131,14 @@ differential equations. In these cases, a coefficient matrix is also returned. Other models that include time on the right-hand side of the differential
equation are the first-order multi-compartment (FOMC) model and the
-Hockey-Stick (HS) model. At present, only the FOMC model can only be used, and
-only for the parent compound.
+Hockey-Stick (HS) model. At present, these models can only be used only for the
+parent compound.
\subsection{Fitting the model}
Then the model parameters should be fitted to the data. The function
\Robject{mkinfit} internally creates a cost function using \Robject{modCost}
-from the \Rpackage{FME} package and the produces a fit using \Robject{modFit}
+from the \Rpackage{FME} package and then produces a fit using \Robject{modFit}
from the same package. In cases of linear first-order differential
equations, the solution used for calculating the cost function is based
on the fundamental system of the coefficient matrix, as proposed by
diff --git a/vignettes/mkin.pdf b/vignettes/mkin.pdf Binary files differnew file mode 100644 index 0000000..e1fe352 --- /dev/null +++ b/vignettes/mkin.pdf diff --git a/vignettes/references.bib b/vignettes/references.bib index 24672e2..cbd726c 100644 --- a/vignettes/references.bib +++ b/vignettes/references.bib @@ -1,62 +1,82 @@ -@Manual{pkg:kinfit,
- title = {kinfit: {R}outines for fitting simple kinetic models to chemical degradation data},
- author = {Johannes Ranke},
- year = {2010},
- url = {http://CRAN.R-project.org}
-}
-
-@Manual{pkg:mkin,
- title = {mkin: {R}outines for fitting kinetic models with one or more state variables to chemical degradation data},
- author = {Johannes Ranke},
- year = {2010},
- url = {http://CRAN.R-project.org}
-}
-
-@Article{soetaert10,
- title = {Inverse Modelling, Sensitivity and Monte Carlo Analysis in {R} Using Package {FME}},
- author = {Karline Soetaert and Thomas Petzoldt},
- journal = {Journal of Statistical Software},
- year = {2010},
- volume = {33},
- number = {3},
- pages = {1--28},
- url = {http://www.jstatsoft.org/v33/i03/}
-}
-
-@Manual{ rcore2010,
- title = {\textsf{R}: A Language and Environment for Statistical
- Computing},
- author = {{R Development Core Team}},
- organization = {R Foundation for Statistical Computing},
- address = {Vienna, Austria},
- year = 2010,
- note = {{ISBN} 3-900051-07-0},
- url = {http://www.R-project.org}
-}
-
-@Manual{ FOCUS2006,
- title = {Guidance Document on Estimating Persistence and
- Degradation Kinetics from Environmental Fate Studies on Pesticides in EU
- Registration. Report of the FOCUS Work Group on Degradation Kinetics},
- note = {EC Document Reference Sanco/10058/2005 version 2.0},
- author = {{FOCUS Work Group on Degradation Kinetics}},
- year = {2006},
- url = {http://focus.jrc.ec.europa.eu/dk}
-}
-
-@Inproceedings{ schaefer2007,
- title = {{KinGUI}: a new kinetic software tool for evaluations according to FOCUS degradation kinetics},
- author = {D. Sch\"{a}fer and M. Mikolasch and P. Rainbird and B. Harvey},
- booktitle = {Proceedings of the XIII Symposium Pesticide Chemistry},
- editor = {Del Re A. A. M. and Capri E. and Fragoulis G. and Trevisan M.},
- year = {2007},
- address = {Piacenza},
- pages = {916--923}
-}
-
-@Book{ bates88,
- title = {Nonlinear regression and its applications},
- author = {D. Bates and D. Watts},
- year = {1988},
- publisher = {Wiley-Interscience}
-}
+% This file was created with JabRef 2.7b. +% Encoding: ISO8859_1 + +@BOOK{bates88, + title = {Nonlinear regression and its applications}, + publisher = {Wiley-Interscience}, + year = {1988}, + author = {D. Bates and D. Watts} +} + +@MANUAL{FOCUSkinetics2011, + title = {Generic guidance for estimating persistence and degradation kinetics + from environmental fate studies on pesticides in EU registration}, + author = {{FOCUS Work Group on Degradation Kinetics}}, + edition = {1.0}, + month = {November}, + year = {2011}, + file = {FOCUS kinetics 2011 Generic guidance:/home/ranke/dok/orgs/focus/FOCUSkineticsvc_1_0_Nov23.pdf:PDF}, + owner = {ranke}, + timestamp = {2012.09.20}, + url = {http://focus.jrc.ec.europa.eu/dk} +} + +@MANUAL{FOCUS2006, + title = {Guidance Document on Estimating Persistence and Degradation Kinetics + from Environmental Fate Studies on Pesticides in EU Registration. + Report of the FOCUS Work Group on Degradation Kinetics}, + author = {{FOCUS Work Group on Degradation Kinetics}}, + year = {2006}, + note = {EC Document Reference Sanco/10058/2005 version 2.0}, + url = {http://focus.jrc.ec.europa.eu/dk} +} + +@MANUAL{rcore2012, + title = {\textsf{R}: A Language and Environment for Statistical Computing}, + author = {{R Development Core Team}}, + organization = {R Foundation for Statistical Computing}, + address = {Vienna, Austria}, + year = {2012}, + note = {{ISBN} 3-900051-07-0}, + url = {http://www.R-project.org} +} + +@MANUAL{pkg:kinfit, + title = {kinfit: {R}outines for fitting simple kinetic models to chemical + degradation data}, + author = {Johannes Ranke}, + year = {2012}, + url = {http://CRAN.R-project.org} +} + +@MANUAL{pkg:mkin, + title = {mkin: {R}outines for fitting kinetic models with one or more state + variables to chemical degradation data}, + author = {Johannes Ranke}, + year = {2012}, + url = {http://CRAN.R-project.org} +} + +@INPROCEEDINGS{schaefer2007, + author = {D. Sch\"{a}fer and M. Mikolasch and P. Rainbird and B. Harvey}, + title = {{KinGUI}: a new kinetic software tool for evaluations according to + FOCUS degradation kinetics}, + booktitle = {Proceedings of the XIII Symposium Pesticide Chemistry}, + year = {2007}, + editor = {Del Re A. A. M. and Capri E. and Fragoulis G. and Trevisan M.}, + pages = {916--923}, + address = {Piacenza} +} + +@ARTICLE{soetaert10, + author = {Karline Soetaert and Thomas Petzoldt}, + title = {Inverse Modelling, Sensitivity and Monte Carlo Analysis in {R} Using + Package {FME}}, + journal = {Journal of Statistical Software}, + year = {2010}, + volume = {33}, + pages = {1--28}, + number = {3}, + url = {http://www.jstatsoft.org/v33/i03/} +} + |