Details
Reviews in Computational Chemistry, Volume 7
Reviews in Computational Chemistry, Band 7 1. Aufl.
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284,99 € |
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| Verlag: | Wiley-VCH |
| Format: | |
| Veröffentl.: | 22.09.2009 |
| ISBN/EAN: | 9780470126110 |
| Sprache: | englisch |
| Anzahl Seiten: | 440 |
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Beschreibungen
This is the seventh volume in the successful series designed to help the chemistry community keep current with the many new developments in computational techniques. The writing style is refreshingly pedagogical and non-mathematical, allowing students and researchers access to computational methods outside their immediate area of expertise. Each invited author approaches a topic with the aim of helping the reader understand the material, solve problems, and locate key references quickly.
From the Contents:<br> Similarity Searching in Databases of Chemical Structures/Three-Dimensional Structure Database Searches/<br> Methods and Applications of Combined Quantum Mechanical and Molecular Mechanical Potentials/<br> An Introduction to Density Functional Theory/<br> Density Functional Methods in Biomolecular Modeling/<br> The A Priori Calculation of Vibrational Circular Dichroism Intensities.
<p><b>Kenny B. Lipkowitz</b>, PhD, is a retired Professor of Chemistry from North Dakota State University.</p> <p><b>Donald B. Boyd</b> 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.</p>
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