Machine Learning Prediction for Electronic Density of States in Guanine-TiO2 Adsorption Model
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 Rov...
| Autores: | , , |
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| Tipo de recurso: | conjunto de datos |
| Fecha de publicación: | 2024 |
| País: | España |
| Institución: | Consorci de Serveis Universitaris de Catalunya (CSUC) |
| Repositorio: | CORA.Repositori de Dades de Recerca |
| OAI Identifier: | oai:dnet:cora.rdr____::0d6a03658dea9fd3aa107cdcd0f4d195 |
| Acceso en línea: | https://doi.org/10.34810/DATA1237 |
| Access Level: | acceso abierto |
| Palabra clave: | Chemistry Other Molecular Dynamics Poster Computational Chemistry Titania Guanine Machine Learning |
| Sumario: | 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". |
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