Conjunts de dades de producció científicaEnginyeria Informàtica i Matemàtiques

Machine Learning Prediction for Electronic Density of States in Guanine-TiO2 Adsorption Model

  • Identification data

    Identifier:  PC:4446
    Authors:  Çetin, Yarkin Aybars; Martorell Masip, Benjamí; Serratosa, Francesc
    Abstract:
    This dataset houses a research poster and its poster abstract. The set of documents was first presented at the doctoral days organized by the Doctoral Committee of the Nanoscience, Materials and Chemical Engineering program at Escuela Técnica Superior de Ingeniería Química (ETSEQ) of Universitat Rovira i Virgili (URV) on 16 May 2024 (19th Edition). Poster Title: "Machine Learning Prediction for Electronic Density of States in Guanine-TiO2 Adsorption Model".
  • Others:

    Document type: info:eu-repo/semantics/other
    DOI: 10.34810/data1237
    Related publications: Prediction of electronic density of states in guanine-TiO2 adsorption model based on machine learning doi: 10.1016/j.csbr.2024.100008
    Research group: ASCLEPIUS - Smart Technology for Smart Healthcare
    Departament: Enginyeria Informàtica i Matemàtiques
    Author: Çetin, Yarkin Aybars; Martorell Masip, Benjamí; Serratosa, Francesc
    Repository ingest date: 2025-04-24
    Dataset publication year: 2024
    Subject matter: Chemistry; Other
    Researcher identifier: 0000-0003-2456-5949; 0000-0002-7759-8042; 0000-0001-6112-5913
    Related publication's DOI: 10.1016/j.csbr.2024.100008
    Language: en
    Published by (editorial): Universitat Rovira i Virgili (URV)
    Access rights: info:eu-repo/semantics/openAccess
    Data type: Experimental data; Textual data
    Abstract: This dataset houses a research poster and its poster abstract. The set of documents was first presented at the doctoral days organized by the Doctoral Committee of the Nanoscience, Materials and Chemical Engineering program at Escuela Técnica Superior de Ingeniería Química (ETSEQ) of Universitat Rovira i Virgili (URV) on 16 May 2024 (19th Edition). Poster Title: "Machine Learning Prediction for Electronic Density of States in Guanine-TiO2 Adsorption Model".
  • Keywords:

    Molecular Dynamics; Poster; Computational Chemistry; Titania; Guanine; Machine Learning
    Chemistry; Other
  • Documents:

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