- Carbon Nanotube Based Chemical Sensors: A Computational Design Approach
Duncan John Mowbray,
Theory Days on Quantum Wires and Dots, Toulouse, France (November 17th-19th 2010)
- Calculating Electron Energy Loss Spectroscopy from First Principles
Duncan John Mowbray,
Meeting on Optical Response in Extended Systems 2010, Vienna, Austria (November 3rd-5th 2010)
- Time-dependent DFT
Angel Rubio,HoW exciting! Hands-on workshop on excitations in solids employing the EXC!TiNG code, CECAM Lausanne, Switzerland, 11-17 November (15th November 2010) (pdf , 4.6Mb)
- Microscopic modeling and design of nanostructured-based devices: from photovoltaics to light-emission
Angel Rubio,
3rd European School on Molecular Nanoscience (ESMOLNA2010), Miraflores de la Sierra, Madrid, 24-29th October
- First-principles description of correlation: from simple metals to oxides
Matteo Gatti,
Synchrotron Soleil (France). (October 6th 2010)
- First principle modeling of the excite state properties of complex nanostructures and biomolecules: a TDDFT and Many-Body perturbation theory approach
Angel Rubio,
Passion for Knowledge San Sebastián (27th-September 1st October 2010)
- Efficient Formalism for Large Scale Ab Initio Molecular Dynamics and mixed quantum classical dynamics with the correct equilibrium distribution
Angel Rubio,
ΨkConference 2010, Berlin - Henry Ford Building (September 12-16, 2010)
- Theoretical Spectroscopy on Biologic Systems
Marius Wanko,
ΨkConference 2010, Berlin - Henry Ford Building (September 12-16, 2010)
- Excited state dynamics of low-dimensional sytems and biomolecules,
Angel Rubio,
FHI, Department of Physical Chemistry, Berlin. (July 5th 2010)
- Understanding correlation in vanadium oxide: a theoretical spectroscopy approach
Matteo Gatti,
FHI, Department of Physical Chemistry, Berlin. (July 2nd 2010)
- Spectroscopic Calculations on Biomolecules
Marius Wanko,
FHI, Department of Molecular Physics, Berlin. (June 30, 2010)
- Theoretical Spectroscopy
Angel Rubio,
Launching of the ZCAM "Zaragoza Scientific Center for Advanced Modeling",Zaragoza, Spain (27-28th May 2010).
- The European Theoretical Spectroscopy Facility and the spectroscopy of complex nanostructures and biomolecules,
Angel Rubio,
International Workshop on Molecular Materials, Sanxenxo, Spain (2-5th May 2010).
- Spectroscopy of complex nanostructures and biomolecules
Angel Rubio,
SISSA DEMOCRITOS
National Simulation Center - Trieste (8th April 2010).
- Spectroscopy of nanostructures: from optics to transport
Angel Rubio,
Lecture at XI Escuela Nacional de Materiales Moleculares, Peñafiel, Spain (12-15 February 2010)
- Time-dependent deformation functional theory: From basic theorems to first applications,
Ilya Tokatly
4th International School and Workshop "Time-Dependent Density-Functional Theory: Prospects and Applications", Benasque, Spain, Jan 02 - Jan 15, 2010
(Local pdf file)
- Excitons in dense sodium
Matteo Gatti,
4th International School and Workshop "Time-Dependent Density-Functional Theory: Prospects and Applications", Benasque, Spain, Jan 02 - Jan 15, 2010
