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NTU Theses and Dissertations Repository
Browsing by Author 林祥泰
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Showing results 1 to 17 of 17
Publication Year
Title
Author(s)
Department
2009
以Pitzer電解質溶液模型結合COSMO-SAC模型預測電解質溶液之熱力學性質
Prediction of Thermodynamics Properties of Fully Dissociated Aqueous Electrolyte Solutions from a New Activity Coefficient Model
Meng-Ting Hsieh; 謝孟廷
化學工程學研究所
2011
以分子動態模擬探討甲烷及二氧化碳氣體水合物結晶機制及二氧化碳置換甲烷機制
Atomistic Molecular Dynamics Simulations for the Growth Mechanism of Methane and Carbon Dioxide Hydrates and the Replacement Mechanism
Yen-Tien Tung; 董彥佃
化學工程學研究所
2007
以狀態方程式結合COSMO-SAC模型預測混合物之液氣相平衡
Prediction of Mixture Vapor-Liquid Equilibrium from the Combined Use of Peng-Robinson Equation of State and COSMO-SAC Activity Coefficient Model
Ming-Tsung Lee; 李旻璁
化學工程學研究所
2016
以第一原理計算探討分子構型對流體相行為的影響
How Does Conformation Flexibility Influence the Fluid Phase Behavior: An Investigation from First Principles
Chih-Wei Chang; 張智為
化學工程學研究所
2009
以配位數模型建構新的流體狀態方程式
Development of New Equation of State by Coordination Number Models
Chan-Chia Hsu; 許展嘉
化學工程學研究所
2006
以電腦分子模擬探討PTT(聚對苯二甲酸丙二酯)纖維之結構與性質之關係
Atomistic Molecular Dynamics Simulations for the Morphology and Property Relationship of Poly (Trimethylene Terephthalate) fibers
Yen-Tien Tung; 董彥佃
化學工程學研究所
2013
利用分子動力學模型快速計算複雜系統的熵與自由能
Rapid Determination of entropy and free energy of complex fluids from Molecular Dynamic Simulation
Pin-Kuang Lai; 賴品光
化學工程學研究所
2017
利用分子動力學模擬探討二氧化碳水合物在純水和海水中的性質
Exploring the Properties of Carbon Dioxide Hydrate in Pure Water and Seawater via Molecular Dynamics Simulation
Chun-Lin Huang; 黃俊霖
化學工程學研究所
2009
利用量子力學溶合計算預測藥物在混合溶劑中的溶解度
Prediction of Drug Solubility in Mixture Solvents Based on First Principle Solvation Calculations
Chun-Chieh Shu; 疏俊傑
化學工程學研究所
2023
極低濃度NaCl水溶液表面張力的理論研究
Theoretical Study on the Surface Tension of NaCl Aqueous Solution at Extremely Low Concentrations
林子新; Tzu-Hsin LIN
化學工程學系
2023
用於篩選對抗 COVID-19 棘蛋白的廣泛型中和抗體的電腦模擬計算程序
A Computational Procedure for Screening Broadly Neutralizing Antibodies against COVID-19 Spike Protein
劉庭嘉; Ting-Chia Liu
化學工程學系
2008
直接甲醇燃料電池的數值解模型
A Numerical model of Direct Methanol Fuel Cell
Chao-Jung Li; 黎兆容
化學工程學研究所
2015
運用密度泛函理論計算材料束縛能
Theoretical Study on the Exciton Binding Energy from Density Functional Theory Methods
Jui-Che Lee; 李睿哲
化學工程學研究所
2023
運用條件式變分自編碼器進行多任務分子設計
Multi-Task Molecular Design Using Conditional Variational Autoencoder Based Transformer
孫肇廷; Chao-Ting Sun
化學工程學系
2012
運用第一原理計算研究導電高分子之能隙工程
Band Gap Engineering of Conducting Polymers via First Principle Calculations
Ying-Chieh Hung; 洪英傑
化學工程學研究所
2023
選定非還原性二氧化碳高值化反應途徑之熱力學分析
Thermodynamic Analysis of Selected Non-reductive CO2 Conversion Pathways to Produce Value-Added Chemicals
許峻承; Chun-Cheng Hsu
化學工程學系
2017
預測溶質於超臨界二氧化碳及有機高分子之溶解度
Prediction of Solubility in Supercritical Carbon Dioxide and Organic Polymeric Materials
Li-Hsin Wang; 王立行
化學工程學研究所