EventsMOL2NET'23, Conference on Molecular, Biomed., Comput. & Network Science and Engineering, 9th ed.
Published
This submission belongs to the session 02. CHEMBIO.MOL-09: Org. Chem., Med. Chem., Mol. Biol., & Pharm. Industry Congress, Paris, France-Fargo, USA, 2023. of the event MOL2NET'23, Conference on Molecular, Biomed., Comput. & Network Science and Engineering, 9th ed.
Published date
23 Dec, 2023
Academic Editor
author-avatarHumbert G. Díaz
Citation
Karel Diéguez Santana, Galo Cerda-Mejía, Juan M. Ruso, Innovation in Materials: Key Steps for Algorithm Selection in Predicting Mechanical Characteristics through Machine Learning, in Proceedings of MOL2NET'23, Conference on Molecular, Biomed., Comput. & Network Science and Engineering, 9th ed., 25 December–31 December 2023, MDPI: Basel, Switzerland
Share
Email
Facebook
Twitter
LinkedIn

Innovation in Materials: Key Steps for Algorithm Selection in Predicting Mechanical Characteristics through Machine Learning

image
1. Universidad Regional Amazónica Ikiam, Parroquia Muyuna km 7 vía Alto Tena, 150150, Tena-Napo, Ecuador, Ecuador
2. Soft Matter and Molecular Biophysics Group, Department of Applied Physics, University of Santiago de Compostela, 15782 Santiago de Compostela, Spain
3. Universidad Regional Amazónica IKIAM, Ecuador
4. Soft Matter and Molecular Biophysics Group, Department of Applied Physics, University of Santiago de Compostela, 15782 Santiago de Compostela, Spain, Spain
Abstract

The central importance of materials in society and their relationship with various properties is highlighted. The growing relevance of artificial intelligence (AI), especially machine learning (ML) and deep learning algorithms, in mechanical engineering and materials science is emphasized. The ability of AI to predict features and create innovative materials is highlighted. Furthermore, the crucial steps for applying ML in materials innovation are described, from data collection and cleaning to algorithm selection and optimization, emphasizing the importance of understanding the nature of data and model validation. Finally, a comprehensive overview of the integration of AI and ML in materials research is provided, highlighting their fundamental role in the optimization and prediction of mechanical properties.

Keywords
Algorithm Selection
Data Collection
Data Representation
Materials science
Model Optimization
Manuscript
Pronóstico del precio de las acciones
Application of information technology in optimization of combined metabolitotropic cardioprotection