<?xml version="1.0"?>
<dblp>
<article key="journals/jcc/ChunPCWKASBBCNHF00" mdate="2003-05-08">
<author>Hon M. Chun</author>
<author>Carlos E. Padilla</author>
<author>Donovan N. Chin</author>
<author>Masakatsu Watanabe</author>
<author>Valeri I. Karlov</author>
<author>Howard E. Alper</author>
<author>Keto Soosaar</author>
<author>Kim B. Blair</author>
<author>Oren M. Becker</author>
<author>Leo S. D. Caves</author>
<author>Robert Nagle</author>
<author>David N. Haney</author>
<author>Barry L. Farmer</author>
<title>MBO(N)D: A multibody method for long-time molecular dynamics simulations.</title>
<pages>159-184</pages>
<year>2000</year>
<volume>21</volume>
<journal>Journal of Computational Chemistry</journal>
<number>3</number>
<ee>http://dx.doi.org/10.1002/(SICI)1096-987X(200002)21:3&lt;159::AID-JCC1&gt;3.0.CO;2-J</ee>
<url>db/journals/jcc/jcc21.html#ChunPCWKASBBCNHF00</url>
</article>
</dblp>
