臺灣學術機構典藏系統 (Taiwan Academic Institutional Repository, TAIR)

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	2019臺灣學術機構典藏研討會
	機構典藏系統RC7版本已發佈

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Institution	Date	Title	Author
臺大學術典藏	2022-01-07T02:14:09Z	Molecular Dynamics Simulation and Crystal Variant Identification of Shape Memory Alloys	J-F Wu; C-W Yang; N-T Tsou; C-S Chen; CHUIN-SHAN CHEN
南亞技術學院	2014-02-01	Molecular dynamics simulation and positron annihilation lifetime spectroscopy: Pervaporation dehydration process using polyelectrolyte complex membranes	Huang, Yun-Hsuan; An, Quan-Fu; Liu, Tao; Hung, Wei-Song; Li, Chi-Lan; Huang, Shu-Hsien; Hu, Chien-Chieh; Lee, Kueir-Rarn; Lai, Juin-Yih
國立成功大學	2007-10-17	Molecular dynamics simulation for nanoscale deep indentation of a copper substrate by single-walled carbon nanotube tips	Hsieh, Jin-Yuan; Huang, Lin S.; Chen, Chuan; Lo, Hsu-Cheng
國立中山大學	1994	Molecular Dynamics Simulation of a Phenylene Polymer. 1. Poly	C.L. Chen; H.L. Chen; C.L. Lee; J.H. Shih
國立中山大學	1994	Molecular Dynamics Simulation of a Phenylene Polymer. 3. PEEK	C.L. Chen; C.L. Lee; H.L. Chen; J.H. Shih
國立中山大學	1995	Molecular Dynamics Simulation of Bisphenol a PolycarbonateMolecular Dynamics Simulation of Bisphenol a Polycarbonate	J.H. Shih; C.L. Chen
國立中山大學	2002	Molecular dynamics simulation of copper reflow in damascene process	Ming-Horng Su; Chi-Chuan Hwang; Jee-Gong Chang; Shin-Pon Ju
國立成功大學	2002-09	Molecular dynamics simulation of copper reflow in the damascene process	Su, Ming-Horng; Hwang, Chi-Chuan; Chang, Jee-Gong; Ju, Shin-Pon
國立成功大學	2014-06-30	Molecular dynamics simulation of Cu-Zr-Al metallic-glass films under indentation	Wang, Yun-Che; Wu, Chun-Yi
國立中山大學	1998	Molecular Dynamics Simulation of Energetic Bisphenol—a Polycarbonate Systems	S.F. Tsai; Y.K. Lan; C.L. Chen

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