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COMPUTER-SIMULATION OF MOLECULAR-DYNAMICS - METHODOLOGY, APPLICATIONS, AND PERSPECTIVES IN CHEMISTRY

  • WF VANGUNSTEREN
  • , HJC BERENDSEN

    Research output: Contribution to journal › Review article › peer-review

    1504 Citations (Scopus)
    Original languageEnglish
    Pages (from-to)992-1023
    Number of pages32
    JournalAngewandte Chemie-International Edition in English
    Volume29
    Issue number9
    Publication statusPublished - Sept-1990

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