<?xml version="1.0" encoding='utf-8'?>
<!DOCTYPE wml PUBLIC "-//WAPFORUM//DTD WML 1.1//EN" "http://www.wapforum.org/DTD/wml_1.1.xml">
<wml>
<card id="card1" title="Molecular modelling - Page 6 - Wikipedia">
<p>
<a accesskey="1" href="page.php?w=molecular_modelling&amp;p=5">1.Previous</a><br />
<a accesskey="3" href="page.php?w=molecular_modelling&amp;p=7">3.Next</a>
</p>
<p>to the sum of potential and kinetic energies. Methods which minimize the potential energy are termed energy minimization methods (e.g., <a href="page.php?w=steepest_descent">steepest descent</a> and <a href="page.php?w=conjugate_gradient">conjugate gradient</a>), while methods that model the behaviour of the system with propagation of time are termed <a href="page.php?w=molecular_dynamics">molecular dynamics</a>.</p>

<p>
: </p>

<p>
: </p>

<p>This function, referred to as a <a href="page.php?w=potential_function_%28disambiguation%29">potential function</a>,</p><p>
<a accesskey="1" href="page.php?w=molecular_modelling&amp;p=5">1.Previous</a><br />
<a accesskey="3" href="page.php?w=molecular_modelling&amp;p=7">3.Next</a>
</p>

<do type="prev" label="Search">
        <go href="search.wml"/>
</do>

</card>
</wml>
