{
  "annotation_id": "5b353f1b-ad44-4d0a-a725-1ea3a4928d55",
  "date_created": "2026-03-02T18:00:53.682000Z",
  "date_modified": "2026-03-02T18:00:53.682000Z",
  "file_hash": "f0f78f360aae0ea4cc06a84424c4fa991978f006a7bf60fad7cdbf6bbf5e0a2a",
  "private": false,
  "record": {
    "abstract": "Thermodynamic simulation of chemical and metallurgical systems is the only\nmethod to predict their equilibrium composition and is the most important\napplication of chemical thermodynamics. The conventional strategy of simulation\nis always to find the most probable composition of the system, corresponding to\nthermodynamic equilibrium. Traditional simulation methods do not account for\ninteractions within the chemical system. The Method of Bound Affinity (MBA) is\nbased on the theory that explicitly takes into account interactions between\nsubsystems of a complex chemical system and leads sometimes to essential\ndifferences in simulation results. This article discusses peculiarities of MBA\napplication, exemplified by results for a complex system with a set of\nsubsystems.",
    "arxiv_id": "physics/0409116",
    "authors": [
      "B. Zilbergleyt"
    ],
    "categories": [
      "physics.chem-ph"
    ],
    "title": "Peculiarities of Thermodynamic Simulation with the Method of Bound   Affinity",
    "url": "https://arxiv.org/abs/physics/0409116"
  },
  "schema_id": "dorsal/arxiv",
  "source": {
    "execution_id": "e1798555-c714-43e0-8b72-105e7e586ed9",
    "id": "arXiv Dataset IDs",
    "type": "Model",
    "variant": "snapshot-2026-03-01",
    "version": "0.1.0"
  },
  "user_id": 1000002
}