Reviews in computational chemistry, Volume 1:
Gespeichert in:
| Format: | Elektronisch E-Book |
|---|---|
| Sprache: | English |
| Veröffentlicht: |
New York, N.Y.
VCH
©1990
|
| Schlagworte: | |
| Online-Zugang: | FRO01 UBG01 Volltext |
| Beschreibung: | Includes bibliographical references and index This book is an account of current developments in computational chemistry, a new multidisciplinary area of research. Experts in computational chemistry, the editors use and develop techniques for computer-assisted molecular design. The core of the text itself deals with techniques for computer-assisted molecular design. The book is suitable for both beginners and experts. In addition, protocols and software for molecular recognition and the relationship between structure and biological activity of drug molecules are discussed in detail. Each chapter includes a mini-tutorial, as well as discus |
| Beschreibung: | 1 Online-Ressource (xix, 419 pages) |
| ISBN: | 9780470126059 9780470125786 0470125780 0470126051 |
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| isbn | 9780470126059 9780470125786 0470125780 0470126051 |
| language | English |
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| spelling | Reviews in computational chemistry, Volume 1 edited by Kenny B. Lipkowitz and Donald B. Boyd New York, N.Y. VCH ©1990 1 Online-Ressource (xix, 419 pages) txt rdacontent c rdamedia cr rdacarrier Includes bibliographical references and index This book is an account of current developments in computational chemistry, a new multidisciplinary area of research. Experts in computational chemistry, the editors use and develop techniques for computer-assisted molecular design. The core of the text itself deals with techniques for computer-assisted molecular design. The book is suitable for both beginners and experts. In addition, protocols and software for molecular recognition and the relationship between structure and biological activity of drug molecules are discussed in detail. Each chapter includes a mini-tutorial, as well as discus Chimie / Informatique Chimie / Mathématiques Chemistry / Data processing fast Chemistry / Mathematics fast Chemie gtt Wiskundige methoden gtt Kwantumchemie gtt Moleculaire dynamica gtt Chemie Datenverarbeitung Mathematik Chemistry / Data processing Chemistry / Mathematics Chemie (DE-588)4009816-3 gnd rswk-swf Computerunterstütztes Verfahren (DE-588)4139030-1 gnd rswk-swf 1\p (DE-588)4143413-4 Aufsatzsammlung gnd-content Chemie (DE-588)4009816-3 s Computerunterstütztes Verfahren (DE-588)4139030-1 s 2\p DE-604 Lipkowitz, Kenny B. Sonstige oth Boyd, Donald B. Sonstige oth https://onlinelibrary.wiley.com/doi/book/10.1002/9780470125786 Verlag URL des Erstveröffentlichers Volltext 1\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk 2\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk |
| spellingShingle | Reviews in computational chemistry, Volume 1 Chimie / Informatique Chimie / Mathématiques Chemistry / Data processing fast Chemistry / Mathematics fast Chemie gtt Wiskundige methoden gtt Kwantumchemie gtt Moleculaire dynamica gtt Chemie Datenverarbeitung Mathematik Chemistry / Data processing Chemistry / Mathematics Chemie (DE-588)4009816-3 gnd Computerunterstütztes Verfahren (DE-588)4139030-1 gnd |
| subject_GND | (DE-588)4009816-3 (DE-588)4139030-1 (DE-588)4143413-4 |
| title | Reviews in computational chemistry, Volume 1 |
| title_auth | Reviews in computational chemistry, Volume 1 |
| title_exact_search | Reviews in computational chemistry, Volume 1 |
| title_full | Reviews in computational chemistry, Volume 1 edited by Kenny B. Lipkowitz and Donald B. Boyd |
| title_fullStr | Reviews in computational chemistry, Volume 1 edited by Kenny B. Lipkowitz and Donald B. Boyd |
| title_full_unstemmed | Reviews in computational chemistry, Volume 1 edited by Kenny B. Lipkowitz and Donald B. Boyd |
| title_short | Reviews in computational chemistry, Volume 1 |
| title_sort | reviews in computational chemistry volume 1 |
| topic | Chimie / Informatique Chimie / Mathématiques Chemistry / Data processing fast Chemistry / Mathematics fast Chemie gtt Wiskundige methoden gtt Kwantumchemie gtt Moleculaire dynamica gtt Chemie Datenverarbeitung Mathematik Chemistry / Data processing Chemistry / Mathematics Chemie (DE-588)4009816-3 gnd Computerunterstütztes Verfahren (DE-588)4139030-1 gnd |
| topic_facet | Chimie / Informatique Chimie / Mathématiques Chemistry / Data processing Chemistry / Mathematics Chemie Wiskundige methoden Kwantumchemie Moleculaire dynamica Datenverarbeitung Mathematik Computerunterstütztes Verfahren Aufsatzsammlung |
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