| 國立成功大學 |
2003-09-25 |
Molecular dynamics analysis of temperature effects on nanoindentation measurement
|
Fang, Te-Hua; Weng, Cheng-I; Chang, Jee-Gong |
| 國立高雄應用科技大學 |
2008 |
Molecular dynamics and experimental studies on deposition mechanisms of ion beam sputtering
|
Fang, Te-Hua; Chang, Win-Jin; Lin, Chao-Ming; Lien, Wen-Chieh |
| 國立交通大學 |
2014-12-08T15:46:31Z |
Molecular dynamics and mechanical properties correlations of PA6/PPO blends compatibilized with SMA
|
Chu, PP; Huang, JM; Wu, HD; Chiang, CR; Chang, FC |
| 國立政治大學 |
2010-05 |
Molecular dynamics approach to aggregation of polymer chains with monomers connected by rigid bonds
|
馬文忠; 胡進錕; Ma, Wen-Jong; Hu, Chin-Kun |
| 國立政治大學 |
2010-10 |
Molecular dynamics approach to aggregation of polymer chains with monomers connected by springs
|
馬文忠; 胡進錕; Ma, Wen-Jong; Hu, Chin-Kun |
| 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 |
