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100   $a20150321h20152015  uy             0
101 0 $aeng
135   $aur|n|---|||||
181   $ctxt
182   $cc
183   $acr
200 00$aFrontiers in computational chemistry$hVolume 2 /$feditors, Zaheer Ul-Haq & Jeffry D. Madura
210  1$aSharjah, United Arab Emirates :$cBentham Science Publishers Ltd.,$d2015.
210  4$dİ2015
215   $a1 online resource (440 p.)
225 0 $aFrontiers in Computational Chemistry,$x2352-9458 ;$vVolume 2
300   $a"Bentham E-Books"--Cover.
311   $a1-60805-979-0 
320   $aIncludes bibliographical references at the end of each chapters and index.
330   $aFrontiers in Computational Chemistry presents contemporary research on molecular modeling techniques used in drug discovery and the drug development process: computer aided molecular design, drug discovery and development, lead generation, lead optimization, database management, computer and molecular graphics, and the development of new computational methods or efficient algorithms for the simulation of chemical phenomena including analyses of biological activity.    The Second volume of this series features nine different articles covering topics such as antibacterial drug discovery, high th
410  0$aFrontiers in Computational Chemistry, 2
606   $aChemistry$xMathematics
615  0$aChemistry$xMathematics.
676   $a540.151
702   $aUl-Haq$b Zaheer
702   $aMadura$b Jeffry D.
801  0$bMiAaPQ
801  1$bMiAaPQ
801  2$bMiAaPQ
906   $aBOOK
912   $a9910797070603321
996   $aFrontiers in computational chemistry$93793481
997   $aUNINA