M. BOERO (IPCMS, CNRS-University of Strasbourg, France & Computational Materials Science Initiative (CMSI), Japan) - "Computational Materials Science from solid state physics to biochemistry: Methods and related applications"
Th. DEUTSCH (Laboratoire de Simulation Atomistique, CEA Grenoble) - "Linear Scaling Density Functional Theory with Daubechies Wavelets for Massively Parallel Architectures"
F. SOTTILE (LSI, École Polytechnique) - "Response functions in Density Functional and Green's Functions theories: implementation on parallel systems and results with the DP and the EXC codes"
X. GONZE (Université Catholique de Louvain) - "The ABINIT project, modern software engineering techniques for the simulation of materials and nanosystems"
E. DUVERGER (Institut FEMTO-ST, Département Micro Nano Sciences & Systèmes) - "Traitement par DFT de systèmes moléculaires de très grandes tailles sans approximation"
L. LAGARDÈRE (ICS/LJLL/LCT, UPMC, Sorbonne Universités) -" Vers des simulations hybrides QM/MM haute performance: dialogue entre mathématiques appliquées et chimie théorique"
https://mesocentres2014.sciencesconf.org/data/program/Talk_BOERO_1.pdf
