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Materials Informatics II: Software Tools and Databases -

angļu valoda
2026-03-15
243,92 € 406,54 €

-40% ar kodu BOOKS

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Piegāde 12-18 darba dienu laikā

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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 quan ... Pilns apraksts

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Aprašymas

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.

Vairāk informācijas

Izdevējs Springer
Series Challenges and Advances in Computational Chemistry and Physics
Izlaides gads 2026
Vāka tips Mīkstais vāks
EAN 9783031787300
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243,92 € 406,54 €