Conjunts de dades de producció científicaEnginyeria Informàtica i Matemàtiques

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

  • Dades identificatives

    Identificador:  PC:4446
    Autors:  Çetin, Yarkin Aybars; Martorell Masip, Benjamí; Serratosa, Francesc
    Resum:
    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".
  • Altres:

    Tipus de document: info:eu-repo/semantics/other
    DOI: 10.34810/data1237
    Publicacions relacionades: Prediction of electronic density of states in guanine-TiO2 adsorption model based on machine learning doi: 10.1016/j.csbr.2024.100008
    Grup de recerca: ASCLEPIUS - Smart Technology for Smart Healthcare
    Departament: Enginyeria Informàtica i Matemàtiques
    Autor: Çetin, Yarkin Aybars; Martorell Masip, Benjamí; Serratosa, Francesc
    Data alta repositori: 2025-04-24
    Any de publicació de la dataset: 2024
    Matèria: Chemistry; Other
    Identificador del investigador: 0000-0003-2456-5949; 0000-0002-7759-8042; 0000-0001-6112-5913
    DOI de la publicació relacionada: 10.1016/j.csbr.2024.100008
    Idioma: en
    Publicat per (editora): Universitat Rovira i Virgili (URV)
    Drets d'accés: info:eu-repo/semantics/openAccess
    Tipus de dades: Experimental data; Textual data
    Resum: 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".
  • Paraules clau:

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

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