Overview of Density Functional Theory. - Coordinate Scaling Requirements for Approximating Exchange and Correlation. - Energy Functionals: Gradient Expansions and Beyond. - Density Gradient Expansion of the Electronic Exchange-Correlation Energy and its Generalization. - Density Functional Aspects of Relativistic Field Theories. - Excited States and Electron-Atom Scattering. - Density Functional Theory of Time-Dependent Systems. - Density Functional Formalism in Relativistic Nuclear Mean Field Theory. - Recent Developments in Kohn-Sham Theory for Orbital Dependent Exchange-Correlation Energy Functionals. - Physical Interpretation of Electron Correlation in the Local-Density Approximation. - Topology of Electron Density and Open Quantum Systems. - Molecules and Molecular Dynamics. - Applications of Density Functional Theory in Chemistry. - Simple Views of Metallic Clusters. - Charge Sensitivity Analysis as Diagnostic Tool for Predicting Trends in Chemical Reactivity. - Metallic Surfaces and Density Functional Theory. - Density Functional Theory of the Superconducting State. - Fluctuations in Density Functional Theory: Random Metallic Alloys and Itinerant Paramagnets. - Current Density Functional Theory and Orbital Magnetism. - Valence Density Functionals. - Local Density Functional and Strong On-Site Correlations: The Electronic Structure of La2CuO4. - Mixed-Basis Scheme for DFT Calculations. - Energetics of Solid Surfaces: Clusters and Anticlusters Generalized Liquid-Drop Model Energy Density Stress Field and Rigorous Theorems. - Inhomogeneous Fluids and the Freezing Transition. - Density Functional Methods for Plasmas and Liquid Metals. - Density Functional Approach to Vortex Matter. - Participants. Language: English