Reviews in Computational Chemistry, Volume 5

This series is reviewing advances in the rapidly growing and evolving field of computational chemistry. It was established to keep track of the many new developments and is therefore providing a valuable service to the scientific community.Führende Experten auf dem Gebiet der Computer-Chemie präsentieren in dem fünften Band der erfolgreichen Reihe 'Reviews in Computational Chemistry' die neuesten Entwicklungen. Um den interessierten Chemiker auf dem aktuellen Stand zu halten, ist der Reihe im Anhang eine Liste mit der Software zum Thema beigefügt From the Contents:
The Development of Computational Chemistry in the United States/
Applications of Post-Hartree-Fock Methods: A Tutorial/
Population Analysis and Electron Densities from Quantum Mechanics/
Biological Applications of Electrostatic Calculations and Brownian Dynamics Simulations/
Computer Simulation of Lipids Systems/
Distance Geometry in Molecular Modeling/
A Perspective of Modern Methods in Computer-Aided Drug Design/
Appendix: Compendium of Software for Molecular Modeling Aus dem Inhalt:
The Development of Computational Chemistry in the United States/
Applications of Post-Hartree-Fock Methods: A Tutorial/
Population Analysis and Electron Densities from Quantum Mechanics/
Biological Applications of Electrostatic Calculations and Brownian Dynamics Simulations/
Computer Simulation of Lipids Systems/
Distance Geometry in Molecular Modeling/
A Perspective of Modern Methods in Computer-Aided Drug Design/
Appendix: Compendium of Software for Molecular Modeling

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.

Volume 5 Reviews in Computational Chemistry Kenny B. Lipkowitz and Donald B. Boyd A Valuable Resource for Novices and Practitioners Alike, This Series Features Detailed Treatments of the Latest Advances in Computational Methods for Organic, Pharmaceutical, Physical, and Biological Chemistry. Balancing Academic and Industrial Interests, Volume 5 Presents Tutorials on Post-Hartree-Fock Methods, Electron Population Analysis, Brownian Dynamics, Lipid Simulations, Distance Geometry in Molecular Modeling, and Computer-Aided Drug Design. A History Traces the Field's Growth and Relationship to Funding Agencies. An Enlarged Compendium of Software Serves As a Valuable Buyer's guide. -From Reviews of the Series Many of the Articles are Indeed Accessible to any Interested Nonspecialist, Even Without Theoretical Background. Journal of the American Chemical Society This Book Serves Beginners as Well as Experts Looking for New Perspectives in the Field and is Highly Recommended. Journal of Molecular Graphics