From Semiconductors to Proteins: Beyond the Average Structure

1. Techniques Taking us Beyond the Average Structure.- Analysis of Single-Crystal Diffuse X-Ray Scattering Via Automatic Refinement of a Monte Carlo Model.- Medium-Range Atomic Correlation from the PDF Analysis.- X-Ray Truncation Rod Analysis of the Reversible Temperature Dependent Surface Structure of LaAIO3.- 2. How do Semiconductors and Inorganic Materials Take the Strain?.- Local Dislocation Structure from Laue Diffraction.- Processes of Self—Organization during Epitaxial Growth of Semiconductor Superlattices — An X—Ray Scattering Study.- Total Scattering and Reverse Monte Carlo Modelling of Disordered Crystalline Materials.- Notes on the Analysis of Data for Pair Distribution Functions.- 3. Taking Charge of Disorderliness in Physics and Chemistry.- Local Structure: The Realm of the Chemist?.- From Crystals to Nanocrystals: Semiconductors and Beyond.- Structural Modeling of Nanoporous Carbon: A Review of Approaches to Simulating an Aperiodic and Non-Equilibrium Solid.- The Structure of Jahn-Teller Polarons in the Colossal Magnetoresistive Manganites.- 4. Small Molecules, Complex Fluids, and Proteins.- Energy Dispersive X-Ray Absorption Spectroscopy; A Tool for Time Resolved Structural Studies of Chemical Reactions in Solution.- Experimental Determination of the Structures of Complex Liquids: Beyond the PDF.- X-Ray Absorption Spectroscopy Studies of Non-Polar Solute Hydration Structure.- High Resolution Diffuse X-Ray Scattering by Protein Crystals — From hkl to 000.- Participants.