{
  "annotation_id": "5782d78e-33bd-4a96-8c03-f70eaa675964",
  "date_created": "2026-03-02T18:00:39.598000Z",
  "date_modified": "2026-03-02T18:00:39.598000Z",
  "file_hash": "051b3bffc59a47be5aec7ea652a5ecf059d33ae8bb656abe0b228088619ba95a",
  "private": false,
  "record": {
    "abstract": "On the basis of empirical evidence from molecular dynamics simulations,\nmolecular conformational space can be described by means of a partition of\ncentral conical regions characterized by the dominance relations between\ncartesian coordinates. This work presents a geometric and combinatorial\ndescription of this structure.",
    "arxiv_id": "physics/0204035",
    "authors": [
      "Jacques Gabarro-Arpa"
    ],
    "categories": [
      "physics.comp-ph",
      "physics.bio-ph",
      "physics.chem-ph"
    ],
    "journal_ref": "Computational Biology and Chemistry 27, 153-159 (2003)",
    "title": "A central partition of molecular conformational space. I. Basic   structures",
    "url": "https://arxiv.org/abs/physics/0204035"
  },
  "schema_id": "dorsal/arxiv",
  "source": {
    "execution_id": "0c4c9d3c-d1b6-4e25-9ced-5e491a7d4686",
    "id": "arXiv Dataset IDs",
    "type": "Model",
    "variant": "snapshot-2026-03-01",
    "version": "0.1.0"
  },
  "user_id": 1000002
}