Table of Contents

1: Anne-Marie Sapse: Ab Initio Calculations
2: Nigel G. J. Richards: An Introduction to the Theoretical Basis of Semi-Empirical Quantum-Mechanical Methods for Biological Chemists
3: Jane S. Murray and Peter Politzer: The Molecular Electrostatic Potential: A Tool for Understanding and Predicting Molecular Interactions
4: Tomasz A. Wesolowski and Jacques Weber: Applications of Density Functional Theory to Biological Systems
6: Anne-Marie Sapse: Ab Initio Studies of Anti-Cancer Drugs
7: Lothar Schäfer, Susan Q. Newton, and Xiaoqin Jiang: Ab Initio Calculations of Amino Acids and Peptides