{
  "meta": {
    "api_type": "NWO Projects API",
    "version": "1.0.2",
    "licence": {
      "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": "2026-11-05T00:00:00",
    "count": 1,
    "per_page": 100,
    "pages": 1,
    "page": 1
  },
  "projects": [
    {
      "project_id": "VI.Veni.232.013",
      "title": "Quantum by quantum: Simulation of photochemistry with Green’s function embedding methods",
      "funding_scheme_id": 4914,
      "funding_scheme": "NWO-Talentprogramma Veni ENW 2023",
      "department": "Exacte en Natuurwetenschappen",
      "sub_department": "Exacte en Natuurwetenschappen",
      "start_date": "2025-01-01T00:00:00",
      "reporting_year": 2024,
      "summary_nl": "Een groot probleem in de chemie en biologie is te begrijpen hoe grote moleculen op licht reageren. Theoretische simulaties kunnen helpen bij het ontrafelen van de onderliggende mechanismen. De momenteel bekende simulatietechnieken zijn ofwel goedkoop maar beperkt in nauwkeurigheid, of nauwkeurig maar duur. Hier stel ik een verdeling van het probleem voor waarbij de dure methode alleen wordt toegepast op een klein deelprobleem waarvoor hoge nauwkeurigheid vereist is, maar het grootste deel van de berekening wordt uitgevoerd met de goedkopere methode waarbij beperkte nauwkeurigheid volstaat. Deze techniek zal het bestuderen van excitaties van complexe moleculen met hoge nauwkeurigheid vereenvoudigen.",
      "summary_en": "A major problem in chemistry and biology is to understand how large molecules react to light. Theoretical simulations can help unravelling the underlying mechanisms. The currently known simulation techniques are either cheap but limited in their accuracy, or accurate but costly. Here I suggest a partitioning of the problem in which the costly method is only applied to a small subproblem for which high accuracy is required, but the major part of the calculation is performed with the cheaper method where limited accuracy suffices. This technique will simplify studying the excitations of complex molecules with high accuracy.",
      "award_amount": 320000,
      "grant_id": "https://doi.org/10.61686/JAPIM84190",
      "project_members": [
        {
          "role": "Researcher",
          "member_id": 538269,
          "last_name": "Förster",
          "degree_pre_nominal": "dr.",
          "initials": "A.T.L.",
          "first_name": "Arno",
          "organisation": "Universiteit van Amsterdam",
          "organisation_id": 44591,
          "ror": "https://ror.org/04dkp9463",
          "active": true
        },
        {
          "role": "Main Applicant",
          "member_id": 538269,
          "last_name": "Förster",
          "degree_pre_nominal": "dr.",
          "initials": "A.T.L.",
          "first_name": "Arno",
          "organisation": "Vrije Universiteit Amsterdam",
          "organisation_id": 4026,
          "ror": "https://ror.org/008xxew50",
          "active": true
        },
        {
          "role": "Project leader",
          "member_id": 538269,
          "last_name": "Förster",
          "degree_pre_nominal": "dr.",
          "initials": "A.T.L.",
          "first_name": "Arno",
          "organisation": "Vrije Universiteit Amsterdam",
          "organisation_id": 4026,
          "ror": "https://ror.org/008xxew50",
          "active": true
        }
      ]
    }
  ]
}