Pages that link to "Item:Q311631"

The following pages link to Introducing PROFESS 3.0: an advanced program for orbital-free density functional theory molecular dynamics simulations (Q311631):

Displaying 7 items.

• Finite-temperature orbital-free DFT molecular dynamics: coupling profess and quantum espresso (Q525743) (← links)
• Introducing \texttt{PROFESS 2.0}: a parallelized, fully linear scaling program for orbital-free density functional theory calculations (Q546816) (← links)
• Higher-order finite-difference formulation of periodic orbital-free density functional theory (Q729423) (← links)
• Symmetry breaking in the periodic Thomas-Fermi-Dirac-von Weizsäcker model (Q1991519) (← links)
• ATLAS: a real-space finite-difference implementation of orbital-free density functional theory (Q2374017) (← links)
• CONUNDrum: a program for orbital-free density functional theory calculations (Q6040070) (← links)
• Efficient single-grid and multi-grid solvers for real-space orbital-free density functional theory (Q6115295) (← links)