<?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>Integrated Development Toolbox for Aquatic Chemical Model
Generation</dc:title>
  <dc:title>R package AquaEnv version 1.0-5</dc:title>
  <dc:subject>CRAN Task View: ChemPhys (https://CRAN.R-project.org/view=ChemPhys)</dc:subject>
  <dc:description>Toolbox for the experimental aquatic chemist, focused on 
        acidification and CO2 air-water exchange. It contains all elements to
        model the pH, the related CO2 air-water exchange, and
        aquatic acid-base chemistry for an arbitrary marine,
        estuarine or freshwater system. It contains a suite of tools for 
        sensitivity analysis, visualisation, modelling of chemical batches, 
        and can be used to build dynamic models of aquatic systems. 
        As from version 1.0-4, it also contains functions to calculate 
        the buffer factors. </dc:description>
  <dc:type>Software</dc:type>
  <dc:relation>Depends: R (&gt;= 2.15.0)</dc:relation>
  <dc:relation>Imports: minpack.lm, graphics, grDevices, stats</dc:relation>
  <dc:relation>Suggests: deSolve</dc:relation>
  <dc:creator>Karline Soetaert &lt;karline.soetaert@nioz.nl&gt;</dc:creator>
  <dc:publisher>Comprehensive R Archive Network (CRAN)</dc:publisher>
  <dc:contributor>Andreas F. Hofmann [aut],
  Karline Soetaert [aut, cre],
  Filip J.R. Meysman [aut],
  Mathilde Hagens [aut]</dc:contributor>
  <dc:rights>GPL (&gt;= 2)</dc:rights>
  <dc:date>2026-02-13</dc:date>
  <dc:format>application/tgz</dc:format>
  <dc:identifier>https://CRAN.R-project.org/package=AquaEnv</dc:identifier>
  <dc:identifier>doi:10.32614/CRAN.package.AquaEnv</dc:identifier>
</oai_dc:dc>
