Scientific Calendar Event
GO TO SCIENTIFIC CALENDAR



  • Europe/Rome
  • English
  • Administration

Search

Search in Conferences:

Support

Home > Contribution List

Contribution List

Displaying 66 contributions out of 66
Session: A computationally efficient approach to the computation of TDDFT spectra in complex systems
Session: Applications of GW
Session: At the fifth rung of Jacob's ladder: A discussion of exact exchange plus local- and nonlocal-density approximations to the correlation functional
Session: CLOSING REMARKS
Session: Calculation of mechanical and electro-mechanical properties of materials.
Session: Catalytic properties of nanoscale gold
Session: Chemically passivated gold nanoclusters - building blocks of nano-matter?
Session: Coloring the noise or cheating one's way to quantum effects
Session: Computational Photonics: Band structures and dispersion relations
Session: Computational Photonics: Cavities and resonant devices
Session: Computational Photonics: Forces and quantum fluctuations
Session: Computational methods for the determination of protein structure and dynamics - Part I
Session: Computational methods for the determination of protein structure and dynamics - Part II
Session: Computational methods for the determination of protein structure and dynamics - Part III
Session: Computational science as nanotechnology pillar
Session: Control and assembly of nanoscale structures
Session: Control and assembly of nanoscale structures - Part II
Session: DIRAC MEDAL CEREMONY Introductory Remarks
Session: DIRAC MEDAL CEREMONY Welcome Address
Session: Dielectric properties of materials, solids and nanostructures from first principles - Part I
Session: Dielectric properties of materials, solids and nanostructures from first principles - Part II
Session: Dynamics of nanoclusters on surfaces studied by fast scanning STM
Session: Electric transport in carbon nanotubes and graphene
Session: Electric transport in carbon nanotubes and graphene at high field - Part II
Session: Electric transport in carbon nanotubes and graphene at high field - Parti I
Session: Electronic structure: Yesterday, Today and Tomorrow
Session: Electronic-structure and transport in nanostructures based on Wannier functions
Session: Electronics and mechanics of single molecule circuits
Session: Examples of electronic properties DFT and TD-DFT calculations. Explicit many-body methods.
Session: From supported clusters to nanocatalysis - Part I
Session: From supported clusters to nanocatalysis - Part II
Session: From supported clusters to nanocatalysis - Part III
Session: Get Real! Multi-scale modeling from first principles of materials properties and function
Session: Magnetism at the nanoscale - Part I
Session: Magnetism at the nanoscale - Part II
Session: Mechanical properties at the nanoscale - Part I (tentative)
Session: Mechanical properties at the nanoscale - Part II (tentative)
Session: Metal nanocontacts: Physics, theory, simulation
Session: Nanofriction: Physics, theory, simulation
Session: Nanostructured carbon and complex oxides
Session: Nanowires and nanopatterned graphene - Computational methods and physical phenomena - Part I
Session: Nanowires and nanopatterned graphene - Computational methods and physical phenomena - Part I
Session: Nanowires and nanopatterned graphene - Computational methods and physical phenomena - Part II
Session: New concepts in molecular and energy transport within carbon nanotubes: thermopower waves, stochastically resonant ion channels, and single molecule biosensors
Session: Opening Remarks
Session: POSTER SESSION
Session: Poster Session
Session: QE TUTORIAL
Session: QM and hybrid QM-MM simulation of biomolecules - Part I
Session: QM and hybrid QM-MM simulation of biomolecules - Part II
Session: QM and hybrid QM-MM simulation of biomolecules - Part III
Session: Quantum mechanics in a glass of water
Session: Registration and Administrative Matters - Leonardo Building, main entrance level, ground floor
Session: Response functions and lattice vibrations from density-functional perturbation theory
Session: SIESTA TUTORIAL
Session: Self-assembly at the nanoscale - Part I (tentative)
Session: Self-assembly at the nanoscale - Part II (tentative)
Session: Self-assembly at the nanoscale - Part III (tentative)
Session: Self-assembly of thiols on the (111) surface of gold: From structure determination to medical applications
Session: Stability of metal nanoclusters - shells of atoms and electrons
Session: Theory of GW
Session: Time-dependent density functional theory and its applications to linear and non-linear optical properties
Session: Variational principles, the Hellmann-Feynman theorem, density functional theory
Session: Welcome Reception Cafeteria Terrace Leonardo Building
Session: continuation of QE TUTORIAL
Session: continuation of SIESTA TUTORIAL

Organizers

Directors: A. Foster, N. Marzari, S. Scandolo.