Reviews in Computational Chemistry
This second volume of the series 'Reviews in Computational Chemistry' explores new applications, new methodologies, and new perspectives. The topics covered include conformational analysis, protein folding, force field parameterizations, hydrogen bonding, charge distributions, electrostatic potentials, electronic spectroscopy, molecular property correlations, and the computational chemistry literature. Methodologies described include conformational search strategies, distance geometry, molecular mechanics, molecular dynamics, ab initio and semiempirical molecular orbital calculations, and quantitative structure-activity relationships (QSAR) u…
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Produktdetails
Weitere Autoren: Boyd, Donald B. (Hrsg.)
- ISBN: 978-0-470-12606-6
- EAN: 9780470126066
- Produktnummer: 13932484
- Verlag: Wiley-Vch
- Sprache: Englisch
- Erscheinungsjahr: 2009
- Seitenangabe: 544 S.
- Plattform: PDF
- Masse: 28'479 KB
Über den Autor
Kenny B. Lipkowitz, PhD, is a retired Professor of Chemistry from North Dakota State University. 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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