<?xml version="1.0" encoding="UTF-8"?>
<oai_dc:dc xmlns:oai_dc="http://www.openarchives.org/OAI/2.0/oai_dc/" xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/oai_dc/ http://www.openarchives.org/OAI/2.0/oai_dc.xsd">
  <dc:title>Simulations for Electrochemistry Experiments</dc:title>
  <dc:title>R package eChem version 1.0.0</dc:title>
  <dc:subject>CRAN Task View: ChemPhys (https://CRAN.R-project.org/view=ChemPhys)</dc:subject>
  <dc:description>Simulates cyclic voltammetry, linear-sweep voltammetry 
    (both with and without stirring of the solution), and single-pulse 
    and double-pulse chronoamperometry and chronocoulometry 
    experiments using the implicit finite difference method outlined in 
    Gosser (1993, ISBN: 9781560810261) and in Brown (2015) 
    &lt;doi:10.1021/acs.jchemed.5b00225&gt;. Additional functions provide 
    ways to display and to examine the results of these simulations.
    The primary purpose of this package is to provide tools for
    use in courses in analytical chemistry.</dc:description>
  <dc:type>Software</dc:type>
  <dc:relation>Imports: plot3D, animation</dc:relation>
  <dc:relation>Suggests: knitr, rmarkdown</dc:relation>
  <dc:creator>David Harvey &lt;harvey@depauw.edu&gt;</dc:creator>
  <dc:publisher>Comprehensive R Archive Network (CRAN)</dc:publisher>
  <dc:contributor>David Harvey</dc:contributor>
  <dc:rights>GPL-2</dc:rights>
  <dc:date>2018-07-01</dc:date>
  <dc:format>application/tgz</dc:format>
  <dc:identifier>https://CRAN.R-project.org/package=eChem</dc:identifier>
  <dc:identifier>doi:10.32614/CRAN.package.eChem</dc:identifier>
</oai_dc:dc>
