Materials Informatics II

Part 1. Introduction.- Introduction to Machine Learning for Predictive Modeling I.- Introduction to Machine Learning for Materials Property Modeling.- Part 2. Cheminformatic and Machine Learning Models for Nanomaterials.- Machine learning models to study electronic properties of metal nanoclusters.- Applications of Machine Learning Predictive Modeling for Carbon Quantum Dots.- Assessing the toxicity of quantum dots in healthy and tumoral cells with ProtoNANO, a platform of nano-QSAR models to predict the toxicity of inorganic nanomaterials.- Applications of predictive modeling for fullerenes.- Computational Analysis of Perovskite Materials AlXY3 (X = Cu, Mn; Y = Br, Cl, F) invoking the DFT Method.- Applications of predictive modeling for dye-sensitized solar cells (DSSCs).- Introduction to multiscale modeling for One Health approaches.- DIAGONAL Decision Support System (DSS) for Advanced Nanomaterial Risk Management powered by Enalos Cloud Platform.- Part 3. Software Tools and Databases for Applications in Materials Science.- Machine Learning algorithms, tools, and databases for applications in Materials Science.- Machine Learning-Driven Web Tools for Predicting Properties of Materials and Molecules.

• Erscheinungsdatum: 14.03.2025
• Autor/Autorin: Kunal Roy
• Reihe: Chemistry and Material Science (R0)
• Format: E-Book
• Dateiformat: PDF
• Kopierschutz: Wasserzeichen
• Dateigröße: 14.6 MB
• Verlag: SPRINGER
• Sprache: Englisch
• Umfang: 300 Seiten
• ISBN: 9783031787287
• Lieferung: Sofort per Download
• Hinweis: Sofort per Download lieferbar. Kein physischer Versand.
• Kompatibilität: Lesbar auf Geräten und Apps mit PDF-Unterstützung.