<?xml version="1.0"?>
<dblp>
<article key="journals/jcc/FosterTWSHKL96" mdate="2006-02-22">
<author>Ian T. Foster</author>
<author>Jeffrey L. Tilson</author>
<author>Albert F. Wagner</author>
<author>Ron L. Shepard</author>
<author>Robert J. Harrison</author>
<author>Ricky A. Kendall</author>
<author>Rik J. Littlefield</author>
<title>Toward high-performance computational chemistry: I. Scalable Fock matrix construction algorithms.</title>
<pages>109-123</pages>
<year>1996</year>
<volume>17</volume>
<journal>Journal of Computational Chemistry</journal>
<number>1</number>
<ee>http://dx.doi.org/10.1002/(SICI)1096-987X(19960115)17:1&lt;109::AID-JCC9&gt;3.0.CO;2-V</ee>
<url>db/journals/jcc/jcc17.html#FosterTWSHKL96</url>
</article>
</dblp>
