From BOYD_DONALD_B@INET.D48.LILLY.COM  Sun Dec  9 05:18:03 1992
Date: 09 Dec 1992 10:18:03 -0500 (EST)
From: "DONALD B. BOYD" <BOYD_DONALD_B@LILLY.COM>
Subject: Reviews in Computational Chemistry
To: chemistry@ccl.net
Message-Id: <01GS3WTQS64I8WVZI2@INET.D48.LILLY.COM>


In response to a request that it would be helpful to have an on-line 
version of the contents of the book series REVIEWS IN COMPUTATIONAL
CHEMISTRY, the following is provided. 

Authors of 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.


Authors of 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 and Multipole Models for the Ab
	Initio Molecular Electric Potential. 
Peter Politzer and Jane S. Murray, Molecular Electrostatic Potentials
	and Chemical Reactivity. 
Michael C. Zerner, Semiempirical Molecular Orbital Methods.
Lowell H. Hall and Lemont B. Kier, The Molecular Connectivity Chi
	Indexes and Kappa Shape Indexes in Structure-Property Modeling. 
I. B. Bersuker and A. S. Dimoglo, The Electron-Topological Approach to
	the QSAR Problem. 
Donald B. Boyd, The Computational Chemistry Literature. 


Authors of Volume 3 (1992):
Tamar Schlick, Optimization Methods in Computational Chemistry.
Harold A. Scheraga, Predicting Three-Dimensional Structures of
	Oligopeptides.
Andrew E. Torda and Wilfred F. van Gunsteren, Molecular Modeling Using
	NMR Data.
David F. V. Lewis, Computer-Assisted Methods in the Evaluation of
	Chemical Toxicity.

In addition, each volume contains a Compendium of Molecular Modeling 
Software.  REVIEWS IN COMPUTATIONAL CHEMISTRY is published by VCH and
is edited by K. B. Lipkowitz and Donald B. Boyd.


From: BOYD DONALD B                 (MCVAX0::QSAR)

To:   VMS MAIL ADDRESSEE            (INT::"chemistry@ccl.net")
cc:   BOYD DONALD B                 (MCVAX0::QSAR)