Beschreibung:
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.
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.
From the Contents:The Development of Computational Chemistry in the UnitedStates/Applications of Post-Hartree-Fock Methods: A Tutorial/Population Analysis and Electron Densities from QuantumMechanics/Biological Applications of Electrostatic Calculations and BrownianDynamics Simulations/Computer Simulation of Lipids Systems/Distance Geometry in Molecular Modeling/A Perspective of Modern Methods in Computer-Aided DrugDesign/Appendix: Compendium of Software for Molecular Modeling