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Publication Year	Title	Author(s)	Department
2008	基於量子化學方法研究四氯化碳分子間位勢能及四氯化碳流體之分子動力學模擬 Based on Quantum Chemistry Method to Calculate Intermolecular Interactions and Molecular Dynamics Simulations of Carbon Tetrachloride Fluids	Shou-Cheng Huang; 黃守正	應用力學研究所
2011	甲烷分子與水分子之量子化學勢能計算與分子動力學模擬 Quantum Chemistry Calculated Intermolecular Interaction and Molecular Dynamics Simulation of Water and Methane	Yu-De Chen; 陳育德	應用力學研究所

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