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Reviews in computational chemistry. Volume 1 /
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-assi...
| Clasificación: | Libro Electrónico |
|---|---|
| Otros Autores: | , |
| Formato: | Electrónico eBook |
| Idioma: | Inglés |
| Publicado: |
New York, N.Y. :
VCH,
©1990.
|
| Temas: | |
| Acceso en línea: | Texto completo |
MARC
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| 245 | 0 | 0 | |a Reviews in computational chemistry. |n Volume 1 / |c edited by Kenny B. Lipkowitz and Donald B. Boyd. |
| 260 | |a New York, N.Y. : |b VCH, |c ©1990. | ||
| 300 | |a 1 online resource (xix, 419 pages) : |b illustrations | ||
| 336 | |a text |b txt |2 rdacontent | ||
| 337 | |a computer |b c |2 rdamedia | ||
| 338 | |a online resource |b cr |2 rdacarrier | ||
| 504 | |a Includes bibliographical references and index. | ||
| 505 | 0 | |a Reviews in Computational Chemistry; Contents; Basis Sets for Ab Initio Molecular Orbital Calculations and Intermolecular Interactions; Semiempirical Molecular Orbital Methods; Properties of Molecules by Direct Calculation; The Application of Quantitative Design Strategies in Pesticide Discovery; Chemometrics and Multivariate Analysis in Analytical Chemistry; Searching Databases of Three-Dimensional Structures; Molecular Surfaces; Computer Simulation of Biomolecular Systems Using Molecular Dynamics and Free Energy Peturbation Methods; Aspects of Molecular Modeling. | |
| 520 | |a 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. | ||
| 588 | 0 | |a Print version record. | |
| 590 | |a ProQuest Ebook Central |b Ebook Central Academic Complete | ||
| 650 | 0 | |a Chemistry |x Data processing. | |
| 650 | 0 | |a Chemistry |x Mathematics. | |
| 650 | 2 | |a Cheminformatics | |
| 650 | 6 | |a Chimio-informatique. | |
| 650 | 6 | |a Chimie |x Mathématiques. | |
| 650 | 7 | |a Chemistry |x Data processing |2 fast | |
| 650 | 7 | |a Chemistry |x Mathematics |2 fast | |
| 650 | 1 | 7 | |a Chemie. |2 gtt |
| 650 | 1 | 7 | |a Wiskundige methoden. |2 gtt |
| 650 | 1 | 7 | |a Kwantumchemie. |2 gtt |
| 650 | 1 | 7 | |a Moleculaire dynamica. |2 gtt |
| 700 | 1 | |a Lipkowitz, Kenny B. |4 edt | |
| 700 | 1 | |a Boyd, Donald B. |4 edt | |
| 758 | |i has work: |a Volume 1 Reviews in computational chemistry (Text) |1 https://id.oclc.org/worldcat/entity/E39PCGJT6BgFtPBkrtVJ6YTY6C |4 https://id.oclc.org/worldcat/ontology/hasWork | ||
| 776 | 0 | 8 | |i Print version: |t Reviews in computational chemistry. Volume 1. |d New York, N.Y. : VCH, ©1990 |z 9780895737540 |z 9780471187288 |w (DLC) 89021466 |w (OCoLC)20853747 |
| 856 | 4 | 0 | |u https://ebookcentral.uam.elogim.com/lib/uam-ebooks/detail.action?docID=468821 |z Texto completo |
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| 938 | |a ProQuest MyiLibrary Digital eBook Collection |b IDEB |n cis32108852 | ||
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