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<item>
  <id>05745407</id>
  <dt>j</dt>
  <an>05745407</an>
  <augroup>
    <au>Friedrichs, Mark S.</au>
    <au>Eastman, Peter</au>
    <au>Vishal, Vaidyanathan</au>
    <au>Houston, Mike</au>
    <au>Legrand, Scott</au>
    <au>Beberg, Adam L.</au>
    <au>Ensign, Daniel L.</au>
    <au>Bruns, Christopher M.</au>
    <au>Pande, Vijay S.</au>
  </augroup>
  <ti>Accelerating molecular dynamic simulation on graphics processing units.</ti>
  <so>J. Comput. Chem. 30, No. 6, 864-872 (2009).</so>
  <py>2009</py>
  <pu>John Wiley, Bognor Regis, West Sussex</pu>
  <lagroup>
    <la>EN</la>
  </lagroup>
  <ccgroup>
  </ccgroup>
  <utgroup>
  </utgroup>
  <cigroup>
  </cigroup>
  <ligroup>
    <li>doi:10.1002/jcc.21209</li>
  </ligroup>
</item>