Introducing PROFESS 2.0: A parallelized, fully linear scaling program for orbital-free density functional theory calculations. - Linda Hung; Chen Huang; Ilgyou Shin; Gregory S. Ho; Vincent L. Lignères; Emily A. Carter (Comput. Phys. Commun., 2010)

Introducing PROFESS 3.0: An advanced program for orbital-free density functional theory molecular dynamics simulations. - Mohan Chen 002; Junchao Xia; Chen Huang; Johannes M. Dieterich; Linda Hung; Ilgyou Shin; Emily A. Carter (Comput. Phys. Commun., 2015)