Coverage includes:

• how to treat open-shell molecules
• coping with basis set superposition errors
• quantum Monte Carlo (QMC) methods
• water models for molecular simulations
• simulation of pH-dependent properties of proteins
• design of programs for chemical structure drawing
• citation impact data on computational chemists

The featured authors are: J. B. Anderson, J. Antosiewicz, T. Bally, W. T. Borden, J. M. Briggs, J. E. Combariza, H. E. Helson, N. R. Kestner, R. D. Mountain, and A. Wallqvist.

The ISBN of Volume 13 (xxxiii + 420 pp, 1999) is 0-471-33135-X.
K. B. Lipkowitz and D. B. Boyd are the editors of this book published by John Wiley & Sons, Inc.

More information, including complete author and subject indexes of every volume, can be found at http://chem.iupui.edu/rcc/rcc.html

Donald B. Boyd