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Reviews in Computational Chemistry V7

KB Lipkowitz (Autor)

Software / Digital Media
440 Seiten
2008
Wiley-Blackwell (Hersteller)
978-0-470-12584-7 (ISBN)
CHF 379,95 inkl. MwSt
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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.

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.

Aus dem Inhalt: Similarity Searching in Databases of Chemical Structures/Three-Dimensional Structure Database Searches/ Methods and Applications of Combined Quantum Mechanical and Molecular Mechanical Potentials/ An Introduction to Density Functional Theory/ Density Functional Methods in Biomolecular Modeling/ The A Priori Calculation of Vibrational Circular Dichroism Intensities.

Erscheint lt. Verlag 29.7.2008
Verlagsort Hoboken
Sprache englisch
Gewicht 10 g
Themenwelt Naturwissenschaften Chemie
ISBN-10 0-470-12584-5 / 0470125845
ISBN-13 978-0-470-12584-7 / 9780470125847
Zustand Neuware
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