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  xmlns:dcterms="http://purl.org/dc/terms/"><dc:Title>Frontiers in computational chemistry : Vol. 2 /  [electronic resource] editors, Zaheer Ul-Haq & Jeffry D. Madura.</dc:Title>
<dc:Creator>Ul-Haq, Zaheer, editor.</dc:Creator>
<dc:Creator>Madura, Jeffry D., editor.</dc:Creator>
<dc:Subject>Chemistry Mathematics.</dc:Subject>
<dc:Subject>QD39.3.M3 .F766 2015eb</dc:Subject>
<dc:Subject>540.151 23</dc:Subject>
<dc:Description>"Bentham E-Books"--Cover.</dc:Description>
<dc:Description>Includes bibliographical references at the end of each chapters and index.</dc:Description>
<dc:Description>Online resource; title from PDF title page (ebrary, viewed March 21, 2015).</dc:Description>
<dc:Description>Frontiers in Computational Chemistry presents contemporary research on molecular modeling techniques used in drug discovery and the drug development process: computer aided molecular design, drug discovery and development, lead generation, lead optimization, database management, computer and molecular graphics, and the development of new computational methods or efficient algorithms for the simulation of chemical phenomena including analyses of biological activity. The Second volume of this series features nine different articles covering topics such as antibacterial drug discovery, high th.</dc:Description>
<dc:Date>2015</dc:Date>
<dc:Type>Text</dc:Type>
<dc:Format>1 online resource (440 pages).</dc:Format>
<dc:Identifier>http://www.sciencedirect.com/science/book/9781608059799</dc:Identifier>
<dc:Language>eng</dc:Language>
<dc:Relation>Frontiers in Computational Chemistry, 2</dc:Relation>
<dc:Relation>Frontiers in Computational Chemistry, 2.</dc:Relation>
<dc:Relation>Frontiers in computational chemistry. Volume 2.</dc:Relation>
<dc:Relation>Frontiers in computational chemistry. Volume 2.</dc:Relation>

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