{
  "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,
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  },
  "projects": [
    {
      "project_id": "OCENW.M.22.239",
      "title": "Chemically insightful excited states via selected-valence-bond configuration interaction and quantum Monte Carlo",
      "funding_scheme_id": 4880,
      "funding_scheme": "Open Competitie ENW - M 2022/2023 Pakket 22-4",
      "department": "Exacte en Natuurwetenschappen",
      "sub_department": "Exacte en Natuurwetenschappen",
      "start_date": "2024-10-01T00:00:00",
      "reporting_year": 2023,
      "summary_nl": "In de huidige maatschappij worden steeds meer processen aangedreven door licht.  Voor het ontwikkelen van nieuwe, fotoactieve, materialen is gedetailleerde kennis over hun werking noodzakelijk. Met computer simulaties kan deze informatie verkregen worden,  maar het vertalen van de resultaten naar ontwerpprincipes is erg moeilijk.  In dit project wordt een methode ontwikkeld voor het beschrijven van aangeslagen toestanden die nauwkeurig is en gemakkelijk chemisch geïnterpreteerd kan worden.  Met deze methode zullen moleculen bestudeerd worden die zonnecellen kunnen verbeteren.",
      "summary_en": "In today’s society, more processes are powered by light. For designing novel photo-sensitive materials, detailed knowledge of their inner working is required.  Computer simulations can provide this information but translating their outcome to chemical design principles is often challenging.  In this proposal, a method for modeling photo-excited systems will be developed that can reach high, predictive accuracy, while being chemically interpretable.  This method will be applied to study the photophysical properties of molecules that can potentially play a role in making solar cells more efficient.",
      "award_amount": 745130,
      "grant_id": "https://doi.org/10.61686/NMBLU66009",
      "project_members": [
        {
          "role": "Researcher",
          "member_id": 583850,
          "last_name": "Mulder",
          "degree_post_nominal": "MSc",
          "initials": "T.",
          "first_name": "Thijs",
          "organisation": "Rijksuniversiteit Groningen",
          "organisation_id": 7905,
          "ror": "https://ror.org/012p63287",
          "active": true
        },
        {
          "role": "Main Applicant",
          "member_id": 136908,
          "last_name": "Havenith",
          "degree_pre_nominal": "dr.",
          "initials": "R.W.A.",
          "first_name": "Remco",
          "organisation": "Rijksuniversiteit Groningen||Faculty of Science and Engineering (FSE)||Stratingh Instituut voor Chemie",
          "organisation_id": 74728,
          "ror": "https://ror.org/012p63287",
          "active": true
        },
        {
          "role": "Project leader",
          "member_id": 136908,
          "last_name": "Havenith",
          "degree_pre_nominal": "dr.",
          "initials": "R.W.A.",
          "first_name": "Remco",
          "organisation": "Rijksuniversiteit Groningen||Faculty of Science and Engineering (FSE)||Stratingh Instituut voor Chemie",
          "organisation_id": 74728,
          "ror": "https://ror.org/012p63287",
          "active": true
        },
        {
          "role": "Co-applicant",
          "member_id": 135576,
          "last_name": "Filippi",
          "degree_pre_nominal": "prof. dr.",
          "initials": "C.",
          "first_name": "Claudia",
          "organisation": "Universiteit Twente||Faculty of Science and Technology (TNW)||Applied Physics||Biomolecular Electronic Structure (BES)",
          "organisation_id": 79708,
          "ror": "https://ror.org/006hf6230",
          "active": true
        },
        {
          "role": "Researcher",
          "member_id": 569192,
          "last_name": "Annarelli",
          "initials": "A.",
          "first_name": "Alfonso",
          "organisation": "Universiteit Twente",
          "organisation_id": 44484,
          "ror": "https://ror.org/006hf6230",
          "active": true
        }
      ],
      "products": [
        {
          "title": "Machine-learning excited-state dynamics for photoactive systems...\nfrom first principles",
          "year": 2025,
          "type": "Overige Output",
          "authors": [
            {
              "last_name": "Annarelli",
              "initials": "A.",
              "role": "Maker"
            },
            {
              "last_name": "Filippi",
              "initials": "C.",
              "role": "Maker"
            },
            {
              "last_name": "Poltavsky",
              "initials": "I.",
              "role": "Maker"
            }
          ]
        },
        {
          "title": "Machine-learning excited-state dynamics for photoactive systems...\nfrom first principles",
          "year": 2025,
          "type": "Overige Output",
          "authors": [
            {
              "last_name": "Annarelli",
              "initials": "A.",
              "role": "Maker"
            },
            {
              "last_name": "Filippi",
              "initials": "C.",
              "role": "Maker"
            },
            {
              "last_name": "Poltavsky",
              "initials": "I.",
              "role": "Maker"
            }
          ]
        },
        {
          "title": "Toward excited-state molecular dynamics at quantum\nMonte Carlo quality",
          "year": 2025,
          "type": "Overige Output",
          "authors": [
            {
              "last_name": "Annarelli",
              "initials": "A.",
              "role": "Maker"
            },
            {
              "last_name": "Filippi",
              "initials": "C.",
              "role": "Maker"
            },
            {
              "last_name": "Poltavsky",
              "initials": "I.",
              "role": "Maker"
            }
          ]
        },
        {
          "title": "Leveraging Chemically Intuitive Valence Bond Structures to Study Excited States A Theoretical Approach",
          "year": 2025,
          "type": "Overige Output",
          "authors": [
            {
              "last_name": "Havenith",
              "initials": "R.W.A.",
              "role": "Maker"
            },
            {
              "last_name": "Mulder",
              "initials": "T.",
              "role": "Maker"
            }
          ]
        }
      ]
    }
  ]
}