<?xml version="1.0"?>
<dblp>
<article key="journals/jcc/ChristenHBBBGHKKOPTG05" mdate="2007-01-29">
<author>Markus Christen</author>
<author>Philippe H. H&#252;nenberger</author>
<author>Dirk Bakowies</author>
<author>Riccardo Baron</author>
<author>Roland B&#252;rgi</author>
<author>Daan P. Geerke</author>
<author>Tim N. Heinz</author>
<author>Mika A. Kastenholz</author>
<author>Vincent Kr&#228;utler</author>
<author>Chris Oostenbrink</author>
<author>Christine Peter</author>
<author>Daniel Trzesniak</author>
<author>Wilfred F. van Gunsteren</author>
<title>The GROMOS software for biomolecular simulation: GROMOS05.</title>
<pages>1719-1751</pages>
<year>2005</year>
<volume>26</volume>
<journal>Journal of Computational Chemistry</journal>
<number>16</number>
<ee>http://dx.doi.org/10.1002/jcc.20303</ee>
<url>db/journals/jcc/jcc26.html#ChristenHBBBGHKKOPTG05</url>
</article>
</dblp>
