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03159cam a2200601Ka 4500 |
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ocm59821367 |
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OCoLC |
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20170124072556.2 |
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m o d |
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050429s2003 gw a ob 001 0 eng d |
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|a HNC
|b eng
|e pn
|c HNC
|d DG1
|d OKU
|d BTCTA
|d DG1
|d OCLCQ
|d OCLCF
|d DEBBG
|d OCLCQ
|d N$T
|d YDXCP
|d EBLCP
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|d MHW
|d DEBSZ
|d NLGGC
|d OCLCQ
|d DG1
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|a 77602504
|a 144224017
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|a 3527601643
|q (electronic bk. ;
|q Adobe Acrobat Reader)
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|a 9783527601646
|q (electronic bk. ;
|q Adobe Acrobat Reader)
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|a 9783527606504
|q (electronic bk.)
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|a 3527606505
|q (electronic bk.)
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024 |
7 |
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|a 10.1002/3527601643
|2 doi
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1 |
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|a AU@
|b 000026235942
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1 |
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|a DEBBG
|b BV024618538
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|a DEBSZ
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|a DEBSZ
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|a NZ1
|b 12037758
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1 |
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|a YDXCP
|b 2507987
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035 |
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|a (OCoLC)59821367
|z (OCoLC)77602504
|z (OCoLC)144224017
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050 |
|
4 |
|a QD39.3.E46
|b C45 2003
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060 |
|
4 |
|a QD39.3.E46
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072 |
|
7 |
|a SCI
|x 013020
|2 bisacsh
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082 |
0 |
4 |
|a 615.1900285
|2 22
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049 |
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|a MAIN
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245 |
0 |
0 |
|a Chemoinformatics :
|b a textbook /
|c Johann Gasteiger, Thomas Engel (eds.).
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264 |
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1 |
|a Weinheim, Germany :
|b Wiley-VCH,
|c [2003]
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264 |
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4 |
|c ©2003
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300 |
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|a 1 online resource (xxx, 649 pages) :
|b illustrations, portraits
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336 |
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|a text
|b txt
|2 rdacontent
|
337 |
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|a computer
|b c
|2 rdamedia
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338 |
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|a online resource
|b cr
|2 rdacarrier
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504 |
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|a Includes bibliographical references and indexes.
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505 |
0 |
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|a Representation of chemical compounds -- Representation of chemical reactions -- The data -- Databases and data sources in chemistry -- Searching chemical structures -- Calculation of physical and chemical data -- Calculation of structure descriptors -- Methods for data analysis -- Applications -- Future directions.
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520 |
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|a This first work to be devoted entirely to this increasingly important field, the "Textbook" provides both an in-depth and comprehensive overview of this exciting new area. Edited by Johann Gasteiger and Thomas Engel, the book provides an introduction to the representation of molecular structures and reactions, data types and databases/data sources, search methods, methods for data analysis as well as such applications as structure elucidation, reaction simulation, synthesis planning and drug design. A "hands-on" approach with step-by-step tutorials and detailed descriptions.
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588 |
0 |
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|a Print version record.
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650 |
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0 |
|a Cheminformatics.
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650 |
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2 |
|a Combinatorial Chemistry Techniques
|x methods.
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650 |
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2 |
|a Computer-Aided Design.
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650 |
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7 |
|a SCIENCE
|x Chemistry
|x Clinical.
|2 bisacsh
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650 |
|
7 |
|a Cheminformatics.
|2 fast
|0 (OCoLC)fst00853337
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655 |
|
4 |
|a Electronic books.
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700 |
1 |
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|a Gasteiger, J.
|q (Johann)
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700 |
1 |
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|a Engel, Thomas,
|c Dr.
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776 |
0 |
8 |
|i Print version:
|t Chemoinformatics.
|d Weinheim, Germany : Wiley-VCH, ©2003
|z 3527306811
|w (DLC) 2004296249
|w (OCoLC)52785538
|
856 |
4 |
0 |
|z View fulltext via EzAccess
|u https://ezaccess.library.uitm.edu.my/login?url=https://doi.org/10.1002/3527601643
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994 |
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|a 92
|b DG1
|