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Ab initio molecular electronic structure on parallel computers

  • Argonne National Laboratory

Research output: Contribution to journalArticlepeer-review

53 Scopus citations
Original languageEnglish
Pages (from-to)623-658
Number of pages36
JournalAnnual Review of Physical Chemistry
Volume45
Issue number1
DOIs
StatePublished - 1994

Keywords

  • Configuration interaction
  • Parallel algorithms
  • Perturbation theory
  • Quantum Monte Carlo
  • Scalability
  • Self-consistent field

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