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      "name": "CC0 1.0 Universal",
      "url": "https://creativecommons.org/publicdomain/zero/1.0",
      "description": "To the extent possible under law, all copyright and related or neighbouring rights have been waived worldwide to the data made available through this API."
    },
    "documentation": "https://doi.org/10.5281/zenodo.14918287",
    "release_date": "2025-08-20T00:00:00",
    "funder": "https://doi.org/10.13039/501100003246",
    "ror_id": "https://ror.org/04jsz6e67",
    "date": "2026-11-04T00:00:00",
    "count": 1,
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    "pages": 1,
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  "projects": [
    {
      "project_id": "OCENW.M.21.359",
      "title": "Quantum simulation with ultracold molecules in optical lattices",
      "funding_scheme_id": 4559,
      "funding_scheme": "Open Competitie ENW - M 2021/2022 pakket 21-5",
      "department": "Exacte en Natuurwetenschappen",
      "sub_department": "Exacte en Natuurwetenschappen",
      "start_date": "2023-09-01T00:00:00",
      "reporting_year": 2023,
      "summary_nl": "Wij leven in een informatiesamenleving die gretig gebruik maakt van simulaties. Denk aan de chemische of pharmaceutische industrie, waar nieuwe medicijnen op de computer worden ontdekt, de autoindustrie, voor het ontwerp en testen van prototypes, maar ook het optimaliseren van productie en logistiek in vrijwel elke tak van industrie. Echter zijn deze optimalisatieproblemen vaak complex en loopt de benodigde rekentijd al gauw uit de hand. Bepaalde optimalisatieproblemen kunnen efficiënter worden opgelost door quantum simulatie. In dit onderzoek wordt gekeken hoe de interacties tussen moleculen kunnen worden gecontroleerd zodanig dat we de moleculen kunnen gebruiken als quantum simulator.",
      "summary_en": "We live in an information society that relies heavily on computer simulations. Think of chemical and pharmaceutical industry, where drugs are discovered on the computer, automotive industry, for the design and testing of prototypes, and the optimization of production and logistics encountered in virtually any branch of industry. However, these optimization problems are oftentimes complex and the computer resources required rapidly become intractable. Some of these optimization problems can be solved more efficiently using quantum simulation. This research will explore how the interactions between molecules can be controlled such that we can use molecules as quantum simulators.",
      "award_amount": 276737,
      "grant_id": "https://doi.org/10.61686/DMHST87652",
      "project_members": [
        {
          "role": "Main Applicant",
          "member_id": 364420,
          "last_name": "Karman",
          "degree_pre_nominal": "dr.",
          "initials": "T.",
          "first_name": "Tijs",
          "organisation": "Radboud Universiteit Nijmegen||Faculteit der Natuurwetenschappen, Wiskunde en Informatica||Institute for Molecules and Materials (IMM)",
          "organisation_id": 79554,
          "ror": "https://ror.org/016xsfp80",
          "active": true
        },
        {
          "role": "Project leader",
          "member_id": 364420,
          "last_name": "Karman",
          "degree_pre_nominal": "dr.",
          "initials": "T.",
          "first_name": "Tijs",
          "organisation": "Radboud Universiteit Nijmegen||Faculteit der Natuurwetenschappen, Wiskunde en Informatica||Institute for Molecules and Materials (IMM)",
          "organisation_id": 79554,
          "ror": "https://ror.org/016xsfp80",
          "active": true
        },
        {
          "role": "Researcher",
          "member_id": 544628,
          "last_name": "Perez Alvarez",
          "initials": "KD",
          "first_name": "Kevin",
          "organisation": "Rijksuniversiteit Groningen",
          "organisation_id": 7905,
          "ror": "https://ror.org/012p63287",
          "active": true
        }
      ]
    }
  ]
}