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Showing results 1 to 7 of 7

Publication Year	Title	Author(s)	Department
2023	使用非耦合近似方法模擬反應中非諧振性及其在沸石系統中的應用 Modeling Anharmonicity in Reactions with Uncoupled Mode Approximations and Its Application in Zeolite Systems	林岩均; Yen-Chun Lin	化學工程學系
2024	分子與程序設計中優化演算法的性能比較 Comparative Performance of Optimization Algorithms in Molecular and Process Design	葉丞祐; Cheng-You Yeh	化學工程學系
2023	化學資訊整合入強化學習以增強分子幾何結構優化 Integrating Chemical Information into Reinforcement Learning for Enhanced Molecular Geometry Optimization	張育誠; Yu-Cheng Chang	化學工程學系
2023	基於CO紅外光譜與深度學習研究二氧化鈰催化劑的表面特性 Surface Characterization of Cerium Oxide Catalysts using Deep Learning with Infrared Spectroscopy of CO	余欣諭; Hsin-Yu Yu	化學工程學系
2025	提升機器學習模型在資料稀缺下預測反應活化能及混合物性質的表現 Improving machine learning models for activation energy and mixture property prediction under data scarcity	蔡明軒; Ming-Hsuan Tsai	化學工程學系
2022	深度學習分子性質預測之原子不確定性量化與校正 Calibrated Atomic Uncertainty Quantifications for Deep Learning-Based Molecular Property Prediction	楊筑宜; Chu-I Yang	化學工程學系
2025	電腦輔助分子設計與反應條件優化：基於人工智慧的化學合成策略 Computer-Aided Molecular Design and Reaction Condition Optimization: Artificial Intelligence-Based Chemical Synthesis Strategies	陳隆奕; Lung-Yi Chen	化學工程學系

Showing results 1 to 7 of 7