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Corrigendum: Using ONETEP for accurate and efficient O(N) density functional calculations (2005 J. Phys.: Condens. Matter 17 5757).

Chris-Kriton SkylarisPeter D HaynesArash A MostofiMike Payne
Published in: Journal of physics. Condensed matter : an Institute of Physics journal (2020)
N/A.
Keyphrases
  • density functional theory
  • molecular dynamics
  • molecular dynamics simulations
  • high resolution