10.4231/D3XG9F95K Palaria, Amritanshu Wang, Xufeng Haley, Benjamin Mannino, Matteo Klimeck, Gerhard
ABINIT
nanoHUB
2012
2012-07-10
2012-07-10
en2.3
Run the community code ABINIT for electronic structure calculations under density functional theory through a convenient graphical user interface