Cited in
(6)- Higher-order adaptive finite-element methods for orbital-free density functional theory
- Symmetry breaking in the periodic Thomas-Fermi-Dirac-von Weizsäcker model
- Introducing PROFESS 3.0: an advanced program for orbital-free density functional theory molecular dynamics simulations
- Issues and challenges in orbital-free density functional calculations
- Finite-temperature orbital-free DFT molecular dynamics: coupling profess and quantum espresso
- Introducing \texttt{PROFESS 2.0}: a parallelized, fully linear scaling program for orbital-free density functional theory calculations
This page was built for software: PROFESS
