- Christophe Audouze :
Parallel research of numerous eigenvalues in ABINIT
- Jean-Michel Beuken :
The ABINIT Web Site and Mailing Lists
- Fabien Bruneval :
Electronic Excitations of Cu2O within GW Approximation
- Michel Côté :
Design of novel conjugated polymers based on fluorene, carbazole and borafluorene
- Muriel Delaveau :
NetCDF implementation in molecular dynamic of ABINIT: An example of interfacing netCDF data with the interacting plotting program xmgrace
- Gregory Geneste :
Elementary growth mechanisms in magnesium oxide (001) homoepitaxy : from the isolated adsorbates to the complete monolayer
- Xavier Gonze :
ABINIT : 3.5 years of GNU GPL licence
- Xavier Gonze :
XML in ABINIT
- Donald R Hamann :
Implementation of the Strain Perturbation in ABINIT
- François Jollet :
Implementation of the PAW formalism in ABINIT: present features and perspectives
- Masayoshi Mikami :
ABINIT applications : Rare-earth Sesquioxides/Oxysulfides and a photochromic Molecular Crystal
- Jean-Paul Minet :
NetCDF, one answer to data portability nightmare
- Artem R. Oganov :
Ab initio phase diagrams of minerals
- Yann Pouillon :
Debian and RPM packages for ABINIT?
- Yann Pouillon :
Short tutorial on Gnu Arch (TLA)
- Nicola Spaldin :
Organization of software for the computational design of new materials
- Marc Torrent :
PAW Atomic Data Generation for ABINIT
- Marek Veithen :
Computation of non-linear optical properties from density functional perturbation theory
- Marek Veithen :
First-principles study of periodic solids in a finite electric field
- Matthieu Verstraete :
DOS and partial DOS in ABINIT: angular momentum projection and the tetrahedron method
- Matthieu Verstraete :
The electron-phonon interaction in ABINIT
- Gilles Zerah :
Experimentation with parareal molecular dynamics and Thomas-Fermi as a predictor
Not available yet...
- Peter Murray-Rust :
CMLComp: an XML.CML infrastructure for computational Chemistry