Deutsch
| Analysis, Manipulation and Simulation |
| Scientific Programme | Create your personal timetable by using the interactive programme with a comprehensive set of features that allows easy management of the 22 main symposia, 10 special symposia, the poster session and a wealth of other events. |
Analysis, Manipulation and Simulation
(Advances in Microscopies, Spectroscopies for the Future, New Developments in Theory)
| Plenary Speaker: | Joshua Jortner (IL) |
| Chemical Dynamics at Extremes. Table - top Nuclear Fusion Driven by Cluster Coulomb Expolsion |
Advances in Microscopies
| Convener: | Roberto Otero (ES) |
| Invited Speakers: | Flemming Besenbacher (DK) |
| Catalytic Model Systems Studied by High-resolution, Video-rate Scanning Tunneling Microscopy | |
| Roman Fasel (CH) | |
| Molecules in Flatland: From Supramolecular Assemblies to Covalent Networks | |
| Sonja Contera (UK) | |
| High-resolution Dynamics and Mechanics of Biological Systems with AFM: From Single Molecules to Living Cells and Nanomedicine | |
| Angelika Kühnle (DE) | |
| Controlling Molecular Self-assembly on Insulating Surfaces | |
| Amadeo Vazquez de Parga (ES) | |
| Periodically Rippled Graphene: A Two-dimensional Playground | |
| Karina Morgenstern (DE) | |
| Switching Molecules by Electrons: From Isomerisation to Chirality Change |
Spectroscopies for the Future
| Convener: | Johan Hofkens (BE) |
| Invited Speakers: | Maarten Roeffaers (BE) |
| Catalysis at the Nanoscale with Fluorescence Microscopy | |
| Bert Weckhuysen (NL) | |
| Scanning Transmission X-ray Microscopy for Nanoscale Chemical Imaging: Catalytic Solids in the Spotlights | |
| Stefan Hell (DE) | |
| Nanoscopy with Focused Light | |
| Mischa Bonn (NL) | |
| The Dynamics of Water around Protons and Ions | |
| Cyriaque Genet (FR) | |
| Optical Properties of Metallic Nanostructures: Coupling to Molecules and Surface Plasmons | |
| Jan Vermant (BE) | |
| Optical and Mechanical Characterization of Systems Composed of Anisotropic Nanoparticles |
New Developments in Theory
| Convener: | Poul Jørgensen (DK) |
| Invited Speakers: | Jürgen Gauss (DE) |
| Computational Thermochemistry with Chemical Accuracy | |
| Branislaw Jansik (DK) | |
| On the Central Role of Locality in Electronic Structure Theory | |
| Christian Ochsenfeld (DE) | |
| Quantum Chemistry for Molecules with 1000 and More Atoms: Methods and Applications | |
| Trygve Helgaker (NO) | |
| Generalized Adiabatic Connections | |
| Seiichiro Ten-no (JP) | |
| Recent Advances in Explicitly Correlated F12 Theory | |
| Andreas Görling (DE) | |
| Orbital-dependent Density-functional Methods and the Role of Orbitals in Quantum Chemistry |