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<h2>Function reference</h2>
<h3>Degradation</h3>
<p>Functions related to degradation</p>
<ul class="index">
<li>
<code><a href="pfm_degradation.html">pfm_degradation</a></code><br />Calculate a time course of relative concentrations based on an mkinmod model</li>
<li>
<code><a href="SFO_actual_twa.html">SFO_actual_twa</a></code><br />Actual and maximum moving window time average concentrations for SFO kinetics</li>
</ul>
<h3>Mobility</h3>
<p>Indicators related to mobility</p>
<ul class="index">
<li>
<code><a href="GUS.html">GUS</a></code>(GUS.chent, GUS.numeric, print.GUS_result)<br />Groundwater ubiquity score based on Gustafson (1989)</li>
<li>
<code><a href="SSLRC_mobility_classification.html">SSLRC_mobility_classification</a></code><br />Determine the SSLRC mobility classification for a chemical substance from its Koc</li>
</ul>
<h3>Soil</h3>
<p>Predicted environmental concentrations in soil</p>
<ul class="index">
<li>
<code><a href="PEC_soil.html">PEC_soil</a></code><br />Calculate predicted environmental concentrations in soil</li>
<li>
<code><a href="soil_scenario_data_EFSA_2015.html">soil_scenario_data_EFSA_2015</a></code><br />Properties of the predefined scenarios from the EFSA guidance from 2015</li>
</ul>
<h3>Surface water</h3>
<p>Predicted environmental concentrations in surface water</p>
<ul class="index">
<li>
<code><a href="PEC_sw_drift.html">PEC_sw_drift</a></code><br />Calculate predicted environmental concentrations in surface water due to drift</li>
<li>
<code><a href="PEC_sw_sed.html">PEC_sw_sed</a></code><br />Calculate predicted environmental concentrations in sediment from surface
water concentrations</li>
<li>
<code><a href="drift_data_JKI.html">drift_data_JKI</a></code><br />Deposition from spray drift expressed as percent of the applied dose as
published by the JKI</li>
<li>
<code><a href="PEC_sw_drainage_UK.html">PEC_sw_drainage_UK</a></code><br />Calculate initial predicted environmental concentrations in surface water due to drainage using the UK method</li>
<li>
<code><a href="TOXSWA_cwa.html">TOXSWA_cwa</a></code><br />R6 class for holding TOXSWA cwa concentration data and associated statistics</li>
<li>
<code><a href="read.TOXSWA_cwa.html">read.TOXSWA_cwa</a></code><br />Read TOXSWA surface water concentrations</li>
<li>
<code><a href="plot.TOXSWA_cwa.html">plot.TOXSWA_cwa</a></code><br />Plot TOXSWA surface water concentrations</li>
</ul>
<h3>Groundwater</h3>
<p>Predicted environmental concentrations in groundwater</p>
<ul class="index">
<li>
<code><a href="FOCUS_GW_scenarios_2012.html">FOCUS_GW_scenarios_2012</a></code><br />A very small subset of the FOCUS Groundwater scenario defitions</li>
</ul>
<h3>Chemical entities</h3>
<p>Work with input stored in chemical entites as R objects using the chent package</p>
<ul class="index">
<li>
<code><a href="endpoint.html">endpoint</a></code>(soil_DT50, soil_Kfoc, soil_N, soil_sorption)<br />Retrieve endpoint information from the chyaml field of a chent object</li>
</ul>
<h3>General</h3>
<p>Utilities that are generally useful</p>
<ul class="index">
<li>
<code><a href="geomean.html">geomean</a></code><br />Calculate the geometric mean</li>
</ul>
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