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臺灣學術機構典藏系統 (Taiwan Academic Institutional Repository, TAIR)
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Institution Date Title Author
國立交通大學 2014-12-08T15:39:05Z Molecular dynamics for elastic and plastic deformation of a single-walled carbon nanotube under nanoindentation Fang, TH; Jian, SR; Chuu, DS
國立交通大學 2014-12-08T15:33:16Z Molecular Dynamics Insight into the Diverse Thermodynamic Behavior of a Beta-Hairpin Peptide Tsai, Min-Yeh; Yuan, Jian-Min; Yamaki, Masahiro; Lin, Chih-Kai; Lin, Sheng Hsien
國立交通大學 2014-12-08T15:09:18Z Molecular Dynamics insight into the role of tertiary (foldon) interactions on unfolding in Cytochrome c Tsai, M. Y.; Morozov, A. N.; Chu, K. Y.; Lin, S. H.
國立成功大學 2006 Molecular dynamics investigation into the cooling characteristics of Ni and Cu alloys at high pressure Su, Ming-Horng; Chen, Hung-Chang
國立成功大學 2007-07-05 Molecular dynamics investigation into the structural features and transport properties of C-60 in liquid argon Fang, Kuan-Chuan; Weng, Cheng-I
國立成功大學 2013-06 Molecular dynamics investigation of carbon nanotube resonance Chang, I-Ling
國立高雄應用科技大學 2009 Molecular dynamics of contact behavior of self-assembled monolayers on gold using nanoindentation Fang, Te-Hua; Chang, Win-Jin; Fan, Yu-Cheng; Weng, Cheng-I
國立成功大學 2009-08-15 Molecular dynamics of contact behavior of self-assembled monolayers on gold using nanoindentation Fang, Te-Hua; Chang, Win-Jin; Fan, Yu-Cheng; Weng, Cheng-I
國立高雄應用科技大學 2010 MOLECULAR DYNAMICS OF NANOINDENTATION WITH CONICAL CARBON INDENTERS ON GRAPHITE AND DIAMOND FANG, T. H.; CHANG, W. J.; FAN, Y. C.
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
國立中山大學 2002-12-16 Molecular Dynamics Simulation of Ion-Assisted Deposition Jin-Yuan Hsieh;Chi-Chuan Hwang;Jee-Gong Chang;Shin-Pon Ju;Jian-Ming Lu
國立成功大學 2002-06-05 Molecular dynamics simulation of ionized cluster beam deposition using the tight-binding model Ju, Shin-Pon; Weng, Cheng-I
國立中山大學 2002 Molecular dynamics simulation of ionized cluster beam deposition using tight-binding model Shin-Pon Ju; Cheng-I Weng
國立臺灣大學 2009-12 Molecular dynamics simulation of liquid carbon tetrachloride using ab initio force field Li, Arvin Huang-Te; Huang, S. C.; Chao, S. D.
國立交通大學 2014-12-08T15:43:27Z Molecular dynamics simulation of microscopic droplet spread on rough surfaces Hwang, CC; Jeng, YR; Hsu, YL; Chang, JG
國立成功大學 2001-09 Molecular dynamics simulation of microscopic droplet spread on rough surfaces Hwang, Chi-Chuan; Jeng, Yeau-Ren; Hsu, Yu-Lin; Chang, Jee-Gong

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