{
  "annotation_id": "bccc5e9f-f4a0-4529-be03-be8f0e0024b8",
  "date_created": "2026-03-02T18:01:21.787000Z",
  "date_modified": "2026-03-02T18:01:21.787000Z",
  "file_hash": "9c22540922ec2bdafade6c96d705d557a6e7f65effe267c19ff6cecca3a980ac",
  "private": false,
  "record": {
    "abstract": "It is rigorously shown that the fluctuation formula, which is used in\nsimulations to calculate the dielectric constant of interaction site models,\ncorresponds to the reaction field with an individual site cut-off rather than\nwith the usual molecular center of mass truncation. Within the molecular\ncut-off scheme, a modified reaction field is proposed. An influence of the\ntruncation effects is discussed and examined by actual Monte Carlo simulations\nfor a MCY water model.",
    "arxiv_id": "physics/9901032",
    "authors": [
      "Igor P. Omelyan"
    ],
    "categories": [
      "physics.comp-ph",
      "physics.chem-ph"
    ],
    "doi": "10.1016/S0375-9601(96)00732-3",
    "journal_ref": "Phys. Lett. A 223 No 4 (1996) 295-302",
    "title": "On the reaction field for interaction site models of polar systems",
    "url": "https://arxiv.org/abs/physics/9901032"
  },
  "schema_id": "dorsal/arxiv",
  "source": {
    "execution_id": "77e13ced-bf5a-4397-9fd6-4d9085430a54",
    "id": "arXiv Dataset IDs",
    "type": "Model",
    "variant": "snapshot-2026-03-01",
    "version": "0.1.0"
  },
  "user_id": 1000002
}