Reviews in Computational Chemistry
This volume, like those prior to it, features chapters by experts in various fields of computational chemistry. Volume 19 is centered on the theme of macroscopic modeling, and discusses topics such as: Monte Carlo simulation techniques, computing hydrophobicity, classical trajectory simulations within the Born-Oppenheimer approximation, and the theory behind the widely used Poisson-Boltzmann equation. FROM REVIEWS OF THE SERIES Reviews in Computational Chemistry remains the most valuable reference to methods and techniques in computational chemistry. -JOURNAL OF MOLECULAR GRAPHICS AND MODELLING One cannot generally do better than to try to fi…
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Produktdetails
Weitere Autoren: Larter, Raima (Hrsg.) / Cundari, Thomas R. (Hrsg.) / Boyd, Donald B. (Hrsg.)
- ISBN: 978-0-471-46664-2
- EAN: 9780471466642
- Produktnummer: 13818290
- Verlag: Wiley-Vch
- Sprache: Englisch
- Erscheinungsjahr: 2003
- Seitenangabe: 424 S.
- Plattform: PDF
- Masse: 6'163 KB
Über den Autor
Kenny B. Lipkowitz, PhD, is a retired Professor of Chemistry from North Dakota State University. Raima Larter is Professors of Chemistry at Indiana University - Purdue University at Indianapolis. Thomas R. Cundari is Professor of Chemistry at the University of Memphis. Donald B. Boyd was apponted Research Professor of Chemistry at Indiana University - Purdue University Indianapolis in 1994. He has published over 100 refereed journal papers and book chapters.
38 weitere Werke von Kenny B. (Hrsg.) Lipkowitz:
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