{
  "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": "2026-11-04T00:00:00",
    "count": 1,
    "per_page": 100,
    "pages": 1,
    "page": 1
  },
  "projects": [
    {
      "project_id": "SH-081-08",
      "title": "Quantum Monte Carlo solvation free energies using a novel linear polarizable continuum model",
      "funding_scheme_id": 2267,
      "funding_scheme": "Rekentijd nationale computersystemen Rekentijd nationale computersystemen 2008 EW",
      "department": "Exacte en Natuurwetenschappen",
      "sub_department": "Exacte Wetenschappen",
      "start_date": "2008-03-06T00:00:00",
      "end_date": "2009-04-02T00:00:00",
      "reporting_year": 2008,
      "summary_nl": "The main aim of the proposed project is to develop and validate a new theoretical approach to accurately include electrostatic  polarization effects in quantum molecular systems. As compared to existing continuum polarizable\nmodels (implemented in standard quantum chemistry codes such as Gaussian), our method treats explicitly volume charge contributions to the solvent reaction field. Moreover, our approach is being developed in the framework of the highly correlated quantum Monte Carlo (QMC) techniques which allow to compute these additional contributions in a straightforward manner. We intend to validate our approach by performing benchmark many-body calculations on several solutes of chemical interest, such as organic compounds containing the carbonyl and the amino groups dissolved in water.",
      "summary_en": "The main aim of the proposed project is to develop and validate a new theoretical approach to accurately include electrostatic  polarization effects in quantum molecular systems. As compared to existing continuum polarizable\nmodels (implemented in standard quantum chemistry codes such as Gaussian), our method treats explicitly volume charge contributions to the solvent reaction field. Moreover, our approach is being developed in the framework of the highly correlated quantum Monte Carlo (QMC) techniques which allow to compute these additional contributions in a straightforward manner. We intend to validate our approach by performing benchmark many-body calculations on several solutes of chemical interest, such as organic compounds containing the carbonyl and the amino groups dissolved in water.",
      "project_members": [
        {
          "role": "Project leader",
          "member_id": 135576,
          "last_name": "Filippi",
          "degree_pre_nominal": "prof. dr.",
          "initials": "C.",
          "first_name": "Claudia",
          "organisation": "Universiteit Leiden||Instituut Lorentz Center",
          "organisation_id": 55708,
          "ror": "https://ror.org/027bh9e22",
          "active": false
        },
        {
          "role": "Main 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
        }
      ],
      "products": [
        {
          "title": "Quantum Monte Carlo formulation of volume polarization in dielectric continuum theory",
          "year": 2008,
          "type": "Wetenschappelijk artikel",
          "authors": [
            {
              "last_name": "Filippi",
              "initials": "C.",
              "first_name": "Claudia",
              "role": "Auteur",
              "index_number": 1
            },
            {
              "last_name": "Floris",
              "initials": "F.M.",
              "role": "Auteur",
              "index_number": 2
            }
          ]
        }
      ]
    }
  ]
}