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  <titleInfo>
    <title>Frontiers in computational chemistry : Vol. 1</title>
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  <name type="personal">
    <namePart>Haq, Zaheer-ul-</namePart>
    <role>
      <roleTerm type="text">editor.</roleTerm>
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  <name type="personal">
    <namePart>Madura, J. D.</namePart>
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    <dateIssued encoding="marc">2015</dateIssued>
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    <extent>1 online resource (359 pages) : illustrations.</extent>
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  <abstract>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.</abstract>
  <tableOfContents>Cover; Title; EUL; Contents; Preface; List of Contributors; Chapter 01; Chapter 02; Chapter 03; Chapter 04; Chapter 05; Chapter 06; Chapter 07; Chapter 08; Index; Back Cover.</tableOfContents>
  <note type="statement of responsibility">edited by Zaheer-ul-Haq &amp; J.D. Madura.</note>
  <note>Includes bibliographical references at the end of each chapters and index.</note>
  <subject authority="lcsh">
    <topic>Chemistry</topic>
    <topic>Data processing</topic>
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  <subject authority="lcsh">
    <topic>Chemistry</topic>
    <topic>Computer simulation</topic>
  </subject>
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    <topic>SCIENCE</topic>
    <topic>Chemistry</topic>
    <topic>Clinical</topic>
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  <subject authority="fast">
    <topic>Chemistry</topic>
    <topic>Computer simulation</topic>
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  <subject authority="fast">
    <topic>Chemistry</topic>
    <topic>Data processing</topic>
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      <title>Frontiers in computational chemistry. Volume 1</title>
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      <publisher>Sh�ariqah, United Arab Emirates : Bentham Science Publishers Ltd., �2015</publisher>
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      <extent>v, 350 pages</extent>
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    <identifier type="issn">2352-9458</identifier>
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      <title>Frontiers in Computational Chemistry</title>
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  <identifier type="isbn">9781608058648</identifier>
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