<?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[IUB Library Search for '(su:{Molecules}) AND (su:{Models.})']]> </title> <!-- prettier-ignore-start --> <link> https://opac.iub.edu.bd/cgi-bin/koha/opac-search.pl?q=ccl=%28su%3A%7BMolecules%7D%29%20AND%20%28su%3A%7BModels.%7D%29&#38;sort_by=title_az&#38;format=rss </link> <!-- prettier-ignore-end --> <atom:link rel="self" type="application/rss+xml" href="https://opac.iub.edu.bd/cgi-bin/koha/opac-search.pl?q=ccl=%28su%3A%7BMolecules%7D%29%20AND%20%28su%3A%7BModels.%7D%29&#38;sort_by=title_az&#38;format=rss" /> <description> <![CDATA[ Search results for '(su:{Molecules}) AND (su:{Models.})' at IUB Library ]]> </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="https://opac.iub.edu.bd/cgi-bin/koha/opac-search.pl?q=ccl=%28su%3A%7BMolecules%7D%29%20AND%20%28su%3A%7BModels.%7D%29&#38;sort_by=title_az&#38;format=opensearchdescription" /> <opensearch:Query role="request" searchTerms="q%3Dccl%3D%2528su%253A%257BMolecules%257D%2529%2520AND%2520%2528su%253A%257BModels.%257D%2529" startPage="" /> <item> <title> Computational pharmaceutics : application of molecular modeling in drug delivery / </title> <dc:identifier>ISBN:</dc:identifier> <!-- prettier-ignore-start --> <link>https://opac.iub.edu.bd/cgi-bin/koha/opac-detail.pl?biblionumber=18454</link> <!-- prettier-ignore-end --> <description> <![CDATA[ <img src="https://images-na.ssl-images-amazon.com/images/P/111857396X.01.TZZZZZZZ.jpg" alt="" /> ]]> <![CDATA[ <p> .<br /> 1 online resource. </p> ]]> <![CDATA[ <p> <a href="https://opac.iub.edu.bd/cgi-bin/koha/opac-reserve.pl?biblionumber=18454">Place hold on <em>Computational pharmaceutics :</em></a> </p> ]]> </description> <guid>https://opac.iub.edu.bd/cgi-bin/koha/opac-detail.pl?biblionumber=18454</guid> </item> <item> <title> Molecular docking for computer-aided drug design : fundamentals, techniques, resources and applications / </title> <dc:identifier>ISBN:</dc:identifier> <!-- prettier-ignore-start --> <link>https://opac.iub.edu.bd/cgi-bin/koha/opac-detail.pl?biblionumber=57921</link> <!-- prettier-ignore-end --> <description> <![CDATA[ <img src="https://images-na.ssl-images-amazon.com/images/P/012822312X.01.TZZZZZZZ.jpg" alt="" /> ]]> <![CDATA[ <p> United Kingdom: Elsevier; 2021 .<br /> xvi, 503 pages : 24 cm.<br /> </p> ]]> <![CDATA[ <p> <a href="https://opac.iub.edu.bd/cgi-bin/koha/opac-reserve.pl?biblionumber=57921">Place hold on <em>Molecular docking for computer-aided drug design :</em></a> </p> ]]> </description> <guid>https://opac.iub.edu.bd/cgi-bin/koha/opac-detail.pl?biblionumber=57921</guid> </item> <item> <title> Statistical modelling of molecular descriptors in QSAR/QSPR / </title> <dc:identifier>ISBN:</dc:identifier> <!-- prettier-ignore-start --> <link>https://opac.iub.edu.bd/cgi-bin/koha/opac-detail.pl?biblionumber=19271</link> <!-- prettier-ignore-end --> <description> <![CDATA[ <img src="https://images-na.ssl-images-amazon.com/images/P/3527645128.01.TZZZZZZZ.jpg" alt="" /> ]]> <![CDATA[ <p> Weinheim : | [Chichester] : Wiley-VCH ; | [John Wiley, distributor], 2012 .<br /> 1 online resource (xix, 436 pages) : </p> ]]> <![CDATA[ <p> <a href="https://opac.iub.edu.bd/cgi-bin/koha/opac-reserve.pl?biblionumber=19271">Place hold on <em>Statistical modelling of molecular descriptors in QSAR/QSPR /</em></a> </p> ]]> </description> <guid>https://opac.iub.edu.bd/cgi-bin/koha/opac-detail.pl?biblionumber=19271</guid> </item> </channel> </rss>
