The Pluses and Minuses of Mapping Atomic Charges to Electrostatic
Potentials (M. Francl & L. Chirlian).
An Introduction to Coupled Cluster Theory for Computational
Chemists (T. Crawford & H. Schaefer).
Introduction to Zeolite Modeling (B. van de Graaf, et al.).
Towards More Accurate Model Intermolecular Potentials for Organic
Molecules (S. Price).
Nonequilibrium Molecular Dynamics (C. Mundy, et al.).
History of the Gordon Research Conferences on Computational
Chemistry (D. Boyd & K. Lipkowitz).
Appendix.
Indexes.
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.
"...certainly a book that should be considered as an essential component for any complete natural science library." (Scientific Computing World, November 2000)
Ask a Question About this Product More... |