{
  "best_oa_location": null,
  "data_standard": 2,
  "doi": "10.1002/(sici)1096-987x(199709)18:12<1513::aid-jcc8>3.0.co;2-m",
  "doi_url": "https://doi.org/10.1002/(sici)1096-987x(199709)18:12<1513::aid-jcc8>3.0.co;2-m",
  "genre": "journal-article",
  "is_oa": false,
  "journal_is_in_doaj": false,
  "journal_is_oa": false,
  "journal_issns": "0192-8651,1096-987X",
  "journal_name": "Journal of Computational Chemistry",
  "oa_locations": [],
  "published_date": "1997-09-01",
  "publisher": "Wiley-Blackwell",
  "title": "Treatment of multibody interactions in molecular simulations of systems with general bond networks",
  "updated": "2018-04-13T17:27:41.079285",
  "x_reported_noncompliant_copies": [],
  "year": 1997,
  "z_authors": [
    {
      "family": "Tuzun",
      "given": "Robert E."
    },
    {
      "family": "Noid",
      "given": "Donald W."
    },
    {
      "family": "Sumpter",
      "given": "Bobby G."
    }
  ]
}