jranke r-universe repositoryhttps://jranke.r-universe.devPackage updated in jrankecranlike-server 0.17.11https://github.com/jranke.png?size=400jranke r-universe repositoryhttps://jranke.r-universe.devSat, 27 Apr 2024 17:23:42 GMT[jranke] mkin 1.2.9johannes.ranke@jrwb.de (Johannes Ranke)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.https://github.com/r-universe/jranke/actions/runs/8861465554Sat, 27 Apr 2024 17:23:42 GMTmkin1.2.9successhttps://jranke.r-universe.devhttps://github.com/jranke/mkintwa.rmdtwa.htmlCalculation of time weighted average concentrations with mkin2017-03-04 08:58:002021-02-15 14:20:53FOCUS_D.rmdFOCUS_D.htmlExample evaluation of FOCUS Example Dataset D2020-05-13 14:20:232021-02-15 14:20:53FOCUS_L.rmdFOCUS_L.htmlExample evaluation of FOCUS Laboratory Data L1 to L32020-05-13 14:20:232023-05-19 15:10:16mkin.rmdmkin.htmlShort introduction to mkin2020-05-13 14:20:232023-05-19 15:10:16mesotrione_parent_2023_prebuilt.rnwmesotrione_parent_2023_prebuilt.pdfTesting covariate modelling in hierarchical parent degradation kinetics with residue data on mesotrione2023-08-04 11:27:412023-08-04 11:27:41dmta_parent_2022_prebuilt.rnwdmta_parent_2022_prebuilt.pdfTesting hierarchical parent degradation kinetics with residue data on dimethenamid and dimethenamid-P2023-02-13 04:19:082023-02-17 08:30:37dmta_pathway_2022_prebuilt.rnwdmta_pathway_2022_prebuilt.pdfTesting hierarchical pathway kinetics with residue data on dimethenamid and dimethenamid-P2023-02-13 04:19:082023-02-17 13:44:29[agroscope-ch] OpenFoodTox 0.1.2johannes.ranke@agroscope.admin.ch (Johannes Ranke)Provides convenient access to data extracted from some of
the spreadsheet files made available by the chemical hazards
database of the European Food Safety Authority (EFSA),
accessible via
<https://www.efsa.europa.eu/en/data-report/chemical-hazards-database-openfoodtox>.https://github.com/r-universe/agroscope-ch/actions/runs/8833015159Thu, 25 Apr 2024 12:51:39 GMTOpenFoodTox0.1.2successhttps://agroscope-ch.r-universe.devhttps://github.com/agroscope-ch/openfoodtoxoft.Rmdoft.htmlDescription of the `oft` data object2024-01-22 14:53:472024-01-22 14:53:47[jranke] chents 0.3.4johannes.ranke@jrwb.de (Johannes Ranke)Utilities for dealing with chemical entities and
associated data as R objects. If Python and RDKit (> 2015.03)
are installed and configured for use with 'reticulate', some
basic chemoinformatics functions like the calculation of
molecular weight and plotting of chemical structures in R
graphics are available.https://github.com/r-universe/jranke/actions/runs/8981532636Sun, 07 Apr 2024 13:33:40 GMTchents0.3.4successhttps://jranke.r-universe.devhttps://github.com/jranke/chents[jranke] pfm 0.6.2johannes.ranke@agroscope.admin.ch (Johannes Ranke)Utilities for simple calculations of predicted
environmental concentrations ('PEC' values) and for dealing
with data from some FOCUS pesticide fate modelling software
packages.https://github.com/r-universe/jranke/actions/runs/9028797419Mon, 11 Mar 2024 16:04:50 GMTpfm0.6.2successhttps://jranke.r-universe.devhttps://github.com/jranke/pfm[jranke] chemCal 0.2.3.9000johannes.ranke@jrwb.de (Johannes Ranke)Simple functions for plotting linear calibration functions
and estimating standard errors for measurements according to
the Handbook of Chemometrics and Qualimetrics: Part A by
Massart et al. (1997) There are also functions estimating the
limit of detection (LOD) and limit of quantification (LOQ). The
functions work on model objects from - optionally weighted -
linear regression (lm) or robust linear regression ('rlm' from
the 'MASS' package).https://github.com/r-universe/jranke/actions/runs/9123116578Fri, 01 Apr 2022 12:31:18 GMTchemCal0.2.3.9000successhttps://jranke.r-universe.devhttps://github.com/jranke/chemCalchemCal.RmdchemCal.htmlIntroduction to chemCal2018-07-05 16:44:222022-03-31 16:35:09