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100   $a20080901d2009      uy         0
101 0 $aeng
135   $aur|n|---|||||
181   $ctxt
182   $cc
183   $acr
200 10$aMolecular descriptors for chemoinformatics /$fRoberto Todeschini and Viviana Consonni
205   $a2nd ed., rev. and enl.
210   $aWeinheim $cWiley-VCH ;$aChichester $cJohn Wiley [distributor]$d2009
215   $a1 online resource (1264 p.)
225 1 $aMethods and principles in medicinal chemistry ;$vVol. 41
300   $aPrevious ed.: 2000.
311 08$a9783527318520 
311 08$a3527318526 
320   $aIncludes bibliographical references.
327   $aMolecular Descriptors for Chemoinformatics; Volume I; Dedication; Contents; The Authors; Acknowledgments; Preface; A Personal Foreword; Introduction; Historical Perspective; QSAR/QSPR Modeling; How to Learn From This Book; User's Guide; Notations and Symbols; Alphabetical Listing; A; B; C; D; E; F; G; H; I; J; K; L; M; N; O; P; Q; R; S; T; U; V; W; X; Y; Z; Greek Alphabet Entries; Numerical Entries; Volume 2; Bibliography; Appendix A: Greek alphabets; Appendix B: Acronyms; Appendix C: Molecular structures
330   $aThe number-one reference on the topic now contains a wealth of new data: The entire relevant literature over the past six years has been painstakingly surveyed, resulting in hundreds of new descriptors being added to the list, and some 3,000 new references in the bibliography section. Volume 1 contains an alphabetical listing of more than 3300 descriptors and related terms for chemoinformatic analysis of chemical compound properties, while the second volume lists over 6,000 references selected from 450 journals. To make the data even more accessible, the introductory section has been completel
410  0$aMethods and principles in medicinal chemistry ;$vVol. 41.
606   $aCheminformatics
606   $aDrugs$xDesign
606   $aMolecular pharmacology
615  0$aCheminformatics.
615  0$aDrugs$xDesign.
615  0$aMolecular pharmacology.
676   $a615.19
700   $aTodeschini$b Roberto$062933
701   $aConsonni$b Viviana$01837481
801  0$bMiAaPQ
801  1$bMiAaPQ
801  2$bMiAaPQ
906   $aBOOK
912   $a9911019956003321
996   $aMolecular descriptors for chemoinformatics$94421868
997   $aUNINA