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Reviews in Computational Chemistry V4

KB Lipkowitz (Autor)

Software / Digital Media
300 Seiten
2006
Wiley-Blackwell (Hersteller)
978-0-470-12581-6 (ISBN)
291,55 inkl. MwSt
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This volume in the series brings together reknowned experts in the field to present the reader with an account of the latest developments in quantum mechanics, molecular dynamics, and the teaching of computational chemistry. There are so many developments in the field of computational chemistry that it is difficult to keep track of them.

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: A Survey of Methods for Searching the Conformational Space of small and Medium-Sized Molecules/ Simplified Models for Understanding and Predicting Protein Stucture/ Molecular Mechanics: The Art and Science of Parameterization/ Approaches to Empirical Force Fields/ Calcualating the Properties of Hydrogen Bonds by Ab Initio Methods/ Net Atomic Charge and Multipole Models for the Ab Initio Molecular Electric Potential/ Molecular Electrostatic Potentials and Chemical Reactivity/ Semiempirical Molecular Orbital Methods/ The Molecular Connectivity Chi Indexes and Kappa Shape Indexes in Structure-Property Modeling/ The Electron-Topological Approach to the QSAR Problem/ The Computational Chemistry Literature/ Appendix: Compendium of Software for Molecular Modeling

Erscheint lt. Verlag 29.7.2008
Verlagsort Hoboken
Sprache englisch
Gewicht 10 g
Themenwelt Naturwissenschaften Chemie
ISBN-10 0-470-12581-0 / 0470125810
ISBN-13 978-0-470-12581-6 / 9780470125816
Zustand Neuware
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