There is 25 talks available

• Quantum mechanical simulation of the vibrational properties of crystalline solids, and interpretation of modes. The case of garnets and related minerals.
  Roberto Dovesi, L. Valenzano, F. Pascale, Y. Noel, C. M. Zicovich-Wilson
• An embedded cluster scheme for calculating defects and defect processes in wide-band-gap materials
  Peter Sushko, Alexander Shluger
• Strongly correlated electrons treated by quantum chemical methods
  Peter Fulde
• Case studies of systems with strong electron correlation effects
  Kenneth Jordan
• Towards an exact treatment of exchange and correlation in materials
  Karsten Reuter
• Local correlation methods for periodic systems
  Martin Schuetz
• Non-local exact exchange: range separation, hybridization and local variants
  Gustavo Scuseria
• Electron correlation via path-counting: from molecules to metals
  Ali Alavi
• Explicitly correlated ab initio methods for metals
  Beate Paulus
• Recent progress in the Fragment Molecular Orbital method
  Yuji Mochizuki
• Accurate energetics of transition structures and intermediates by hybrid MP2:DFT and DFT+Disp calculations
  Joachim Sauer
• Strongly correlated electrons treated by quantum chemical methods
  Peter Fulde
• Embedded cluster calculations on excited local states of lanthanide and actinide ions in solids
  Luis Seijo
• Embedded configuration interaction theory for solids: Application to strongly correlated adsorbates on metal surfaces
  Patrick Huang
• Electronic structure of insulating oxides and their surfaces: Are hybrid DFT functionals the right solution
  Gianfranco Pacchioni
• Accurate energetics of ground and excited states of molecules on surfaces
  Thorsten Kluener
• Using symmetry in the framework of the incremental scheme: Applications to molecular and periodic systems
  Joachim Friedrich
• Cluster-based ab initio treatments of electron correlation in solids
  Fred Manby
• Wavefunction based methods for excited states in solids: Correlation-induced corrections to the band structure of ionic oxides
  Liviu Hozoi
• Quantum-mechanical embedding based on system partitioning: some ideas
  Lev Kantorovich
• Hartree Fock, MP2 and AC-FDT using the PAW method
  Georg Kresse
• Ab initio post-HF estimates of vibrational frequencies in crystalline systems
  Cesare Pisani
• On the embedding potential method in the condensed-matter electronic-structure theory
  Igor Abarenkov
• An embedded cluster scheme for calculating defects and defect processes in wide-band-gap materials
  Peter Sushko
• Exact exchange for ab initio molecular dynamics in the Quickstep code
  Joost VandeVondele