<?xml version="1.0" encoding="utf-8" ?> <rss version="2.0" xmlns:opensearch="http://a9.com/-/spec/opensearch/1.1/" xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:atom="http://www.w3.org/2005/Atom"> <channel> <title> <![CDATA[ Search for 'su:&quot;Molecular dynamics.&quot;']]> </title> <link> /cgi-bin/koha/opac-search.pl?q=ccl=su%3A%22Molecular%20dynamics.%22&#38;sort_by=relevance&#38;format=rss </link> <atom:link rel="self" type="application/rss+xml" href="/cgi-bin/koha/opac-search.pl?q=ccl=su%3A%22Molecular%20dynamics.%22&#38;sort_by=relevance&#38;format=rss"/> <description> <![CDATA[ Search results for 'su:&quot;Molecular dynamics.&quot;' at ]]> </description> <opensearch:totalResults>3</opensearch:totalResults> <opensearch:startIndex>0</opensearch:startIndex> <opensearch:itemsPerPage>50</opensearch:itemsPerPage> <atom:link rel="search" type="application/opensearchdescription+xml" href="/cgi-bin/koha/opac-search.pl?q=ccl=su%3A%22Molecular%20dynamics.%22&#38;sort_by=relevance&#38;format=opensearchdescription"/> <opensearch:Query role="request" searchTerms="q%3Dccl%3Dsu%253A%2522Molecular%2520dynamics.%2522" startPage="" /> <item> <title> Molecular Engineering Thermodynamics / </title> <dc:identifier>ISBN:9780521765626</dc:identifier> <link>/cgi-bin/koha/opac-detail.pl?biblionumber=4451</link> <description> <![CDATA[ <img src="https://images-na.ssl-images-amazon.com/images/P/0521765625.01.TZZZZZZZ.jpg" alt="" /> ]]> <![CDATA[ <p> By Pablo, Juan J De. | Schieber, Jay D..<br /> Cambridge : Cambridge University Press, 2014 .<br /> xvii, 480p. 9780521765626 </p> ]]> <![CDATA[ <p> <a href="/cgi-bin/koha/opac-reserve.pl?biblionumber=4451">Place hold on <em>Molecular Engineering Thermodynamics /</em></a> </p> ]]> </description> <guid>/cgi-bin/koha/opac-detail.pl?biblionumber=4451</guid> </item> <item> <title> Molecular Dynamics Simulation : Elementary Methods / </title> <dc:identifier>ISBN:9780471184393</dc:identifier> <link>/cgi-bin/koha/opac-detail.pl?biblionumber=5186</link> <description> <![CDATA[ <img src="https://images-na.ssl-images-amazon.com/images/P/047118439X.01.TZZZZZZZ.jpg" alt="" /> ]]> <![CDATA[ <p> By Haile, J. M..<br /> New York : John Wiley, 1997 .<br /> xvii, 489p. 9780471184393 </p> ]]> <![CDATA[ <p> <a href="/cgi-bin/koha/opac-reserve.pl?biblionumber=5186">Place hold on <em>Molecular Dynamics Simulation : </em></a> </p> ]]> </description> <guid>/cgi-bin/koha/opac-detail.pl?biblionumber=5186</guid> </item> <item> <title> Computational Multiscale Modeling of Fluids and Solids : Theory and Applications [2nd ed.] / </title> <dc:identifier>ISBN:9783662532225</dc:identifier> <link>/cgi-bin/koha/opac-detail.pl?biblionumber=7115</link> <description> <![CDATA[ <img src="https://images-na.ssl-images-amazon.com/images/P/3662532220.01.TZZZZZZZ.jpg" alt="" /> ]]> <![CDATA[ <p> By Steinhauser, Martin Oliver.<br /> Japan: Springer; 2008 .<br /> xix, 405p. 9783662532225 </p> ]]> <![CDATA[ <p> <a href="/cgi-bin/koha/opac-reserve.pl?biblionumber=7115">Place hold on <em>Computational Multiscale Modeling of Fluids and Solids : </em></a> </p> ]]> </description> <guid>/cgi-bin/koha/opac-detail.pl?biblionumber=7115</guid> </item> </channel> </rss>
