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RESEARCH PAPER · Journal of Chemical Information and Modeling · 2024

Machine-Learning-Assisted Materials Discovery from Electronic Band Structure

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7 direct citing papers in this saved network. Explore the next layer with second-order citations.

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Machine-Learning-Assisted Materials Discovery from Electronic Band StructureOriginalExplainable ensemble learning to predict anisotropic nanomaterial band gap using atomic-scale structural descriptors2Machine Learning Based Structural Design and Performance Prediction of Advanced Materials2The AI-Driven Transformation in New Materials Manufacturing and the Development of Intelligent Sports14AI-Driven Polymeric Coatings: Strategies for Material Selection and Performance Evaluation in Structural Applications10A machine learning pipeline for predicting Curie temperature of magnetic topological materials1Physics-Aware Representation Learning on Electronic Charge Density for Materials Property Prediction0CO Oxidation Catalysis Decoded: An Electronic Structure Descriptor Perspective0

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  1. Explainable ensemble learning to predict anisotropic nanomaterial band gap using atomic-scale structural descriptors

    Materials Chemistry Frontiers · 2025-01-01

    Ziqi Wang, Kenry Kenry

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  2. Machine Learning Based Structural Design and Performance Prediction of Advanced Materials

    International Conference on Communication Networks and Machine Learning (CNML) · 2025-02-21

    Weichen You

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  3. The AI-Driven Transformation in New Materials Manufacturing and the Development of Intelligent Sports

    Applied Sciences · 2025-05-19

    Fang Wang, Shunnan Jiang, Jun Li

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  4. AI-Driven Polymeric Coatings: Strategies for Material Selection and Performance Evaluation in Structural Applications

    Polymers · 2025-12-19

    Min Ook Kim

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  5. A machine learning pipeline for predicting Curie temperature of magnetic topological materials

    Next Materials · 2026-05-06

    Tasneem U. Rehman, Nasreena Yaqoob, Aadil Ahmad Ganaie, Sheikh Irfan, Tasleema Iqbal, Ghulam Nabi Dar

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  6. Physics-Aware Representation Learning on Electronic Charge Density for Materials Property Prediction

    Journal of Chemical Information and Modeling · 2026-05-29

    Kammampati Sai Kumar, Albert Linda, Shubham Kumar Maurya, Somnath Bhowmick

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  7. CO Oxidation Catalysis Decoded: An Electronic Structure Descriptor Perspective

    Small · 2026-07-25

    Zhan Cao, Xurui Li, Zixiang Xing, Qingtao Wang, Feng Feng, Chunshan Lu, Rubo Fang, Q H Zhang, Xiaonian Li

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