Sandro Scandolo, "Exploring planetary interiors with ab-initio molecular dynamics".
Erik Holström , "How to understand complex materials using first principles DFT calculations", 21 January.
Javier Fernández Sanz, "Mechanism of Surface Reactions: Insights from first principles calculations".
Paolo Giannozzi, "Design of Phthalocyanine-semiconductor hybrid interfaces: a theoretical DFT investigation".
Jorge Lasave, " Why is ADP antiferroelectric while it´s cousin KDP is ferroelectric? ".
Heriberto Fabio Busnengo, "Adsorption of diatomic molecules on metal surfaces from first principles".
Antonio José Roque da Silva, "Ab Initio calculations of transport properties of large, disordered one-dimensional systems".
Anderson Janotti, "Doping and defects in oxide semiconductors" (22 or 23).
Roberto Hiroki Miwa, "Bismuth on silicon surface and the formation of iron-silicide (self-organized) stripes".
Walter Orellana, "Self-organized Fe nanowires on semiconducting surfaces".
Ricardo Migoni, "Ab-initio supported model simulation of ferroelectric materials".
Damian Scherlis, "First-principles molecular dynamics simulations at solid-liquid interfaces with a continuum solvent".
Jorge Osorio Guillen, "Magnetism, percolation and doping in oxides".
Eduardo Menéndez, "Ab initio molecular dynamics of CdTe oxides".
Alexander Hernández, "Ab initio calculations in novel superconductors".
Marc Segovia, "DFT on atmospheric chemistry".
R. Gebauer, "Optical excitations and charge transfer from time-dependent density functional theory" .
Danilo González, "Nanobiology -The Next Frontier for Molecular Simulations", 23 January.
Gonzalo Gutiérrez, "Ab-initio molecular dynamics for amorphous alumina and spin dynamics for magnetic systems".
Ramiro Arratia, "Luminescent Clusters for new materials. A relativistic DFT study".
Norge Cruz, "First principles simulations of ionic oxygen mobility of Sr containing LaAlO3 perovskite".
Stefano Fabris, "Understanding the structure and function of self-assembled organometallic nanomaterials by computer modeling".
Javier Montoya, "New materials from high pressure".
Jaime Henriquez, " ".
G. Miño, "Vibrational and electronic properties of nucleophile/electrophile pairs inside capped carbon nanotubes" .
See the timetable at