Modified ehrenfest formalism for efficient large-scale ab initio molecular dynamics

  1. Andrade, X.
  2. Castro, A.
  3. Zueco, D.
  4. Alonso, J.L.
  5. Echenique, P.
  6. Falceto, F.
  7. Rubio, Á.
Journal:
Journal of Chemical Theory and Computation

ISSN: 1549-9618

Year of publication: 2009

Volume: 5

Issue: 4

Pages: 728-742

Type: Article

DOI: 10.1021/CT800518J GOOGLE SCHOLAR

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