CONTRIBUTORS TO PREVIOUS VOLUMES
Volume 1 (1990)
David Feller and Ernest R. Davidson, Basis Sets for Ab Initio Molecular Orbital Calculations and Intermolecular Interactions.
James J. P. Stewart, Semiempirical Molecular Orbital Methods.
Clifford E. Dykstra, Joseph D. Augspurger, Bernard Kirtman, and David J. Malik, Properties of Molecules by Direct Calculation.
Ernest L. Plummer, The Application of Quantitative Design Strategies in Pesticide Design.
Peter C. Jurs, Chemometrics and Multivariate Analysis in Analytical Chemistry.
Yvonne C. Martin, Mark G. Bures, and Peter Willett, Searching Databases of Three‐Dimensional Structures.
Paul G. Mezey, Molecular Surfaces.
Terry P. Lybrand, Computer Simulation of Biomolecular Systems Using Molecular Dynamics and Free Energy Perturbation Methods.
Donald B. Boyd, Aspects of Molecular Modeling.
Donald B. Boyd, Successes of Computer‐Assisted Molecular Design.
Ernest R. Davidson, Perspectives on Ab Initio Calculations.
Volume 2 (1991)
Andrew R. Leach, A Survey of Methods for Searching the Conformational Space of Small and Medium‐Sized Molecules.
John M. Troyer and Fred E. Cohen, Simplified Models for Understanding and Predicting Protein Structure.
J. Phillip Bowen and Norman L. Allinger, Molecular Mechanics: The Art and Science of Parameterization.
Uri Dinur and Arnold T. Hagler, New Approaches to Empirical Force Fields.
Steve Scheiner, Calculating the Properties of Hydrogen Bonds by Ab Initio Methods.
Donald E. Williams, Net Atomic Charge ...
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