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<item>
  <id>05429039</id>
  <dt>j</dt>
  <an>05429039</an>
  <augroup>
    <au>Olano, L.Renee</au>
    <au>Rick, Steven W.</au>
  </augroup>
  <ti>Fluctuating charge normal modes: An algorithm for implementing molecular dynamics simulations with polarizable potentials.</ti>
  <so>J. Comput. Chem. 26, No. 7, 699-707 (2005).</so>
  <py>2005</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.20212</li>
  </ligroup>
</item>