Reviews in Computational Chemistry V; Contents; The Development of Computational Chemistry in the United States; Applications of Post-Hartree-Fock Methods: A Tutorial; Population Analysis and Electron Densities from Quantum Mechanics; Biological Applications of Electrostatic Calculations and Brownian Dynamics Simulations; Computer Simulation of Lipid Systems; Distance Geometry in Molecular Modeling; A Perspective of Modern Methods in Computer-Aided Drug Design; Compendium of Software for Molecular Modeling; Author Index; Subject Index.
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This series is reviewing advances in the rapidly growing and evolving field of computational chemistry. It was established to keep track of the many new developments and is therefore providing a valuable service to the scientific community.