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PERK: Predicting Environmental Concentration and Risk

A Shiny Web Application to predict and visualize concentrations of pharmaceuticals in the aqueous environment. Jagadeesan K., Barden R. and Kasprzyk-Hordern B. (2022) <https://www.ssrn.com/abstract=4306129>.

Version:0.0.9.2
Depends:bs4Dash,DT,shiny, stats,tibble, utils
Imports:colourpicker,config (≥ 0.3.1),dplyr,forcats,ggplot2,golem (≥ 0.3.3), grDevices,magrittr,plotly,readr,shinyjs,shinyWidgets,tidyr, tools,viridis,zoo
Suggests:knitr,rmarkdown
Published:2023-01-25
DOI:10.32614/CRAN.package.PERK
Author:Kishore Kumar JagadeesanORCID iD [cre, aut, cph]
Maintainer:Kishore Kumar Jagadeesan <jkkishore85 at gmail.com>
BugReports:https://github.com/jkkishore85/PERK/issues
License:GPL (≥ 3)
URL:https://github.com/jkkishore85/PERK/,https://jkkishore85.github.io/PERK/
NeedsCompilation:no
Language:en-US
Materials:README,NEWS
CRAN checks:PERK results

Documentation:

Reference manual:PERK.html ,PERK.pdf
Vignettes:PERK-Walkthrough (source,R code)

Downloads:

Package source: PERK_0.0.9.2.tar.gz
Windows binaries: r-devel:PERK_0.0.9.2.zip, r-release:PERK_0.0.9.2.zip, r-oldrel:PERK_0.0.9.2.zip
macOS binaries: r-release (arm64):PERK_0.0.9.2.tgz, r-oldrel (arm64):PERK_0.0.9.2.tgz, r-release (x86_64):PERK_0.0.9.2.tgz, r-oldrel (x86_64):PERK_0.0.9.2.tgz
Old sources: PERK archive

Linking:

Please use the canonical formhttps://CRAN.R-project.org/package=PERKto link to this page.


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