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080327s1997 gw a ob 001 0 eng d |
| 005 |
20260214205151.8 |
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|a 9783527614776
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| 020 |
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|a 352761477X
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|a 9783527614769
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|z 3527293841
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|z 9783527293841
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|a 10.1002/9783527614776
|2 doi
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|a wil6007436
|
| 035 |
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|a (NhCcYBP)wil6007436
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| 037 |
|
|
|a 10.1002/9783527614776
|b Wiley InterScience
|n http://www3.interscience.wiley.com
|
| 040 |
|
|
|a NhCcYBP
|b eng
|c NhCcYBP
|
| 042 |
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|a dlr
|
| 050 |
|
4 |
|a QP517.M3
|b H64 1997eb
|
| 060 |
|
4 |
|a W1
|b ME9613H v.5 1997
|
| 060 |
|
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|a QV 744
|b H758m 1997
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| 072 |
|
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|a SCI
|x 007000
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|a 572/.33/0113
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| 084 |
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|2 blsrissc
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| 084 |
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|a KU 14
|2 blsrissc
|
| 100 |
1 |
|
|a Höltje, Hans-Dieter.
|
| 245 |
1 |
0 |
|a Molecular modeling :
|b basic principles and applications /
|c by Hans-Dieter Höltje and Gerd Folkers ; in collaboration with Thomas Beier, Wolfgang Sippl and Didier Rognan.
|
| 260 |
|
|
|a Weinheim ;
|a New York :
|b VCH,
|c ©1997.
|
| 300 |
|
|
|a 1 online resource (xii, 194 pages) :
|b illustrations (some color)
|
| 336 |
|
|
|a text
|b txt
|2 rdacontent
|
| 337 |
|
|
|a computer
|b c
|2 rdamedia
|
| 338 |
|
|
|a online resource
|b cr
|2 rdacarrier
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| 490 |
1 |
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|a Methods and principles in medicinal chemistry ;
|v v. 5
|
| 504 |
|
|
|a Includes bibliographical references and index.
|
| 588 |
0 |
|
|a Print version record.
|
| 533 |
|
|
|a Electronic reproduction.
|b [Place of publication not identified] :
|c HathiTrust Digital Library,
|d 2011.
|5 MiAaHDL
|
| 538 |
|
|
|a Master and use copy. Digital master created according to Benchmark for Faithful Digital Reproductions of Monographs and Serials, Version 1. Digital Library Federation, December 2002.
|u http://purl.oclc.org/DLF/benchrepro0212
|5 MiAaHDL
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| 583 |
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|a digitized
|c 2011
|h HathiTrust Digital Library
|l committed to preserve
|2 pda
|5 MiAaHDL
|
| 540 |
|
|
|a Current copyright fee: GBP28.00
|c 35 0.
|5 Uk
|
| 650 |
|
0 |
|a Biomolecules
|x Structure
|x Computer simulation.
|
| 650 |
|
0 |
|a Proteins
|x Structure
|x Computer simulation.
|
| 650 |
|
0 |
|a Molecules
|x Models
|x Computer simulation.
|
| 650 |
|
0 |
|a Drugs
|x Design
|x Computer simulation.
|
| 650 |
|
0 |
|a Ligand binding (Biochemistry)
|x Computer simulation.
|
| 650 |
|
0 |
|a Drugs
|x Design.
|
| 650 |
|
0 |
|a Molecular structure.
|
| 650 |
1 |
2 |
|a Drug Design
|
| 650 |
1 |
2 |
|a Models, Molecular
|
| 650 |
2 |
2 |
|a Molecular Structure
|
| 650 |
2 |
2 |
|a Molecular Conformation
|
| 650 |
2 |
2 |
|a Chemistry, Pharmaceutical
|x methods
|
| 655 |
|
4 |
|a Electronic books.
|
| 700 |
1 |
|
|a Folkers, Gerd.
|
| 700 |
1 |
|
|a Beier, Thomas.
|
| 776 |
0 |
8 |
|i Print version:
|a Höltje, Hans-Dieter.
|t Molecular modeling.
|d Weinheim ; New York : VCH, ©1997
|z 3527293841
|z 9783527293841
|w (DLC) 97227340
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| 830 |
|
0 |
|a Methods and principles in medicinal chemistry ;
|v v. 5.
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| 856 |
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|u http://proxy.library.tamu.edu/login?url=https://onlinelibrary.wiley.com/book/10.1002/9783527614776
|z Connect to the full text of this electronic book
|t 0
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|a Wiley EBA record
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| 975 |
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|p Wiley UBCM Full Collection 2026
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| 952 |
f |
f |
|a Texas A&M University
|b College Station
|c Electronic Resources
|s evans_pda
|d Available Online
|t 0
|e QP517.M3 H64 1997eb
|h Library of Congress classification
|
| 998 |
f |
f |
|a QP517.M3 H64 1997eb
|t 0
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