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Category:Density functional theory software

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Here is a list of articles in the category Density functional theory software of the Software portal.

Pages in category "Density functional theory software"

The following 18 pages are in this category, out of 18 total.

A

  • Chemistry:ABINIT
  • Software:Amsterdam Density Functional
  • Chemistry:Atomistix ToolKit
  • Chemistry:Atomistix Virtual NanoLab

C

  • Physics:Car–Parrinello molecular dynamics
  • Software:CONQUEST

D

  • Software:DMol3
  • Chemistry:DP code

H

  • Software:HORTON

M

  • Machine learning potential
  • Machine-learned interatomic potential

O

  • Software:ONETEP

P

  • Software:PARSEC

Q

  • List of quantum chemistry and solid-state physics software
  • Software:Quantum ESPRESSO

S

  • Software:SIESTA (computer program)

V

  • Software:Vienna Ab initio Simulation Package

W

  • Software:WIEN2k
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  • Density functional theory
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              • This page was last edited on 16 January 2021, at 08:11.
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