|  | Lipkowitz, Kenny B. / Larter, Raima / Cundari, Thomas R. / Boyd, Donald B. (Hrsg.)
Reviews in Computational Chemistry
Volume 21
Reviews in Computational Chemistry (Band 21)
 1. Auflage Mai 2005
235,- Euro*
2005. 444 Seiten, Hardcover
- Praktikerbuch -
ISBN 978-0-471-68239-4 - John Wiley & Sons
Preis inkl. Mehrwertsteuer zzgl. Versandkosten.
* Serienpreis auf Anfrage bei service@wiley-vch.de |
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| Kurzbeschreibung
Computational chemistry is increasingly used in conjunction with organic, inorganic, medicinal, biological, physical, and analytical chemistry; biotechnology, materials science, and chemical physics. This series is essential in keeping those individuals involved in these fields abreast of recent developments in computational chemistry.
Aus dem Inhalt
1. Ab Initio Quantum Simulation in Solid State Chemistry 1 (Roberto Dovesi, Bartolomeo Civalleri, Roberto Orlando, Carla Roetti, and Victor R. Saunders).
2. Molecular Quantum Similarity: Theory and Applications (Patrick Bultinck, Xavier Gironés, and Ramon Carbó-Dorca).
3. Enumerating Molecules (Jean-Loup Faulon, Donald P. Visco, Jr., and Diana Roe).
4. Variable Selection--Spoilt for Choice? (David J. Livingstone and David W. Salt).
5. Biomolecular Applications of Poisson-Boltzmann Methods (Nathan A. Baker).
6. Data Sources and Computational Approaches for Generating Models of Gene Regulatory Networks (Baltazar D. Aguda, Georghe Craciun, and Rengul Cetin-Atalay).
Author Index.
Subject Index.
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