Machine Learning Prediction for Electronic Density of States in Guanine-TiO2 Adsorption Model
收藏DataCite Commons2025-09-16 更新2025-04-09 收录
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https://dataverse.csuc.cat/citation?persistentId=doi:10.34810/data1237
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资源简介：
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".
提供机构：
CORA.Repositori de Dades de Recerca
创建时间：
2024-04-09
