|
|
|
|
| LEADER |
00000cam a2200000 a 4500 |
| 001 |
ocm86222108 |
| 003 |
OCoLC |
| 005 |
20240504213016.0 |
| 006 |
m o d |
| 007 |
cr cnu---unuuu |
| 008 |
070326s2000 nyu ob 001 0 eng d |
| 040 |
|
|
|a DG1
|b eng
|e pn
|c DG1
|d N$T
|d OCLCQ
|d EBLCP
|d YDXCP
|d IDEBK
|d E7B
|d DG1
|d OCLCQ
|d MHW
|d OCLCQ
|d OCLCF
|d OCLCQ
|d COO
|d OCLCQ
|d DEBBG
|d DG1
|d LIP
|d OCLCQ
|d U3W
|d OCLCQ
|d LEAUB
|d OCLCQ
|d LOA
|d K6U
|d VT2
|d OCLCQ
|d SFB
|d OCLCO
|d VHC
|d OCLCO
|d OCL
|d OCLCQ
|d OCLCO
|d OCLCL
|d OCLCQ
|
| 019 |
|
|
|a 646845159
|a 992820368
|a 1107780447
|a 1109942528
|a 1111193713
|a 1117866556
|a 1290067131
|a 1303505849
|
| 020 |
|
|
|a 9780470126219
|q (electronic bk.)
|
| 020 |
|
|
|a 9780470125939
|q (electronic bk.)
|
| 020 |
|
|
|a 0470125934
|q (electronic bk.)
|
| 020 |
|
|
|a 0470126213
|q (electronic bk.)
|
| 020 |
|
|
|a 0471386677
|
| 020 |
|
|
|a 9780471386674
|
| 020 |
|
|
|z 9780471386674
|
| 020 |
|
|
|a 1282308319
|
| 020 |
|
|
|a 9781282308312
|
| 020 |
|
|
|a 9786612308314
|
| 020 |
|
|
|a 6612308311
|
| 024 |
7 |
|
|a 10.1002/9780470125939
|2 doi
|
| 035 |
|
|
|a (OCoLC)86222108
|z (OCoLC)646845159
|z (OCoLC)992820368
|z (OCoLC)1107780447
|z (OCoLC)1109942528
|z (OCoLC)1111193713
|z (OCoLC)1117866556
|z (OCoLC)1290067131
|z (OCoLC)1303505849
|
| 050 |
|
4 |
|a QD39.3.E46
|b R48eb vol. 16
|
| 049 |
|
|
|a HCDD
|
| 245 |
0 |
0 |
|a Reviews in computational chemistry.
|n Volume 16 /
|c edited by Kenny B. Lipkowitz and Donald B. Boyd.
|
| 260 |
|
|
|a New York :
|b Wiley-VCH,
|c ©2000.
|
| 300 |
|
|
|a 1 online resource (xxiii, 342 pages)
|
| 336 |
|
|
|a text
|b txt
|2 rdacontent
|
| 337 |
|
|
|a computer
|b c
|2 rdamedia
|
| 338 |
|
|
|a online resource
|b cr
|2 rdacarrier
|
| 347 |
|
|
|a data file
|2 rda
|
| 490 |
1 |
|
|a Reviews in computational chemistry ;
|v 16
|
| 504 |
|
|
|a Includes bibliographical references and indexes.
|
| 505 |
0 |
|
|a Reviews in Computational Chemistry Volume 16; Contents; Computer-Aided Molecular Diversity Analysis and Combinatorial Library Design; Artificial Neural Networks and Their Use in Chemistry; Use of Force Fields in Materials Modeling; Free Energy Calculations: Use and Limitations in Predicting Ligand Binding Affinities; Author Index; Subject Index.
|
| 520 |
|
|
|a Volume 16. Reviews In Computational Chemistry. Kenny B. Lipkowitz and Donald B. Boyd. The focus of this book is on methods useful in molecular design. Tutorials and reviews span (1) methods for designing compound libraries for combinatorial chemistry and high throughput screening, (2) the workings of artificial neural networks and their use in chemistry, (3) force field methods for modeling materials and designing new substances, and (4) free energy perturbation methods of practical usefulness in ligand design. From Reviews of the Series. "This series spans all the subdisciplines in the f.
|
| 588 |
0 |
|
|a Print version record.
|
| 546 |
|
|
|a English.
|
| 650 |
|
0 |
|a Chemistry
|x Data processing.
|
| 650 |
|
0 |
|a Chemistry
|x Mathematics.
|
| 650 |
|
0 |
|a Cheminformatics.
|
| 650 |
|
7 |
|a Cheminformatics
|2 fast
|
| 650 |
|
7 |
|a Chemistry
|x Data processing
|2 fast
|
| 650 |
|
7 |
|a Chemistry
|x Mathematics
|2 fast
|
| 700 |
1 |
|
|a Lipkowitz, Kenny B.
|4 edt
|
| 700 |
1 |
|
|a Boyd, Donald B.
|4 edt
|
| 758 |
|
|
|i has work:
|a Volume 16 Reviews in computational chemistry (Text)
|1 https://id.oclc.org/worldcat/entity/E39PCFtdQC9Hc8bCTwcJrHmPQq
|4 https://id.oclc.org/worldcat/ontology/hasWork
|
| 776 |
0 |
8 |
|i Print version:
|t Reviews in computational chemistry. Volume 16.
|d New York : Wiley-VCH, ©2000
|z 0471386677
|z 9780471386674
|w (OCoLC)44152867
|
| 830 |
|
0 |
|a Reviews in Computational Chemistry.
|
| 856 |
4 |
0 |
|u https://ebookcentral.proquest.com/lib/holycrosscollege-ebooks/detail.action?docID=468820
|y Click for online access
|
| 903 |
|
|
|a EBC-AC
|
| 994 |
|
|
|a 92
|b HCD
|