<?xml version="1.0"?>
<dblp>
<article key="journals/jcc/XuOWYXXSR00" mdate="2003-05-08">
<author>Y. Z. Xu</author>
<author>Q. Ouyang</author>
<author>J. G. Wu</author>
<author>J. A. Yorke</author>
<author>G. X. Xu</author>
<author>D. F. Xu</author>
<author>R. D. Soloway</author>
<author>J. Q. Ren</author>
<title>Using fractal to solve the multiple minima problem in molecular mechanics calculation.</title>
<pages>1101-1108</pages>
<year>2000</year>
<volume>21</volume>
<journal>Journal of Computational Chemistry</journal>
<number>12</number>
<ee>http://dx.doi.org/10.1002/1096-987X(200009)21:12&lt;1101::AID-JCC6&gt;3.0.CO;2-V</ee>
<url>db/journals/jcc/jcc21.html#XuOWYXXSR00</url>
</article>
</dblp>
