| 國立成功大學 |
2014-12 |
MOLECULAR DYNAMICS ANALYSIS FOR FRACTURE BEHAVIOR OF GRAPHENE SHEETS WITH V-SHAPED NOTCHES UNDER TENSION
|
Fang, Te-Hua; Chang, Win-Jin; Lin, Kai-Peng; Weng, Cheng-I |
| 國立交通大學 |
2014-12-08T15:41:45Z |
Molecular dynamics analysis of effects of velocity and loading on the nanoindentation
|
Fang, TH; Jian, SR; Chuu, DS |
| 國立成功大學 |
2007-06-15 |
Molecular dynamics analysis of nanoimprinted Cu-Ni alloys
|
Fang, Te-Hua; Wu, Cheng-Da; Chang, Win-Jin |
| 國立高雄應用科技大學 |
2007 |
Molecular dynamics analysis of nanoimprinted Cu–Ni alloys
|
Fang, Te-Hua; Wu, Cheng-Da; Chang, Win-Jin |
| 國立虎尾科技大學 |
2007 |
Molecular dynamics analysis of nanoimprinted Cu–Ni alloys
|
Fang , Te-Hua;Wu, Cheng-Da;Chang, Win-Jin |
| 亞洲大學 |
2011-03 |
Molecular Dynamics Analysis of Potent inhibitors of M2 Proton Channel against H1N1 Swine Influenza Virus
|
蔡輔仁;Tsai, Fuu-Jen;陳語謙;Chen, Calvin Yu-Chian |
| 中國醫藥大學 |
2011-03 |
Molecular dynamics analysis of potent inhibitors of M2 proton channel against H1N1 swine influenza virus.
|
賴佳鈺(Chia-Yu Lai); 張東迪(Tung-Ti Chang); 孫茂峰(SUN, MAO-FENG); 陳幸宜(Hsin-Yi Chen); 蔡輔仁(Fuu-Jen Tsai); 林昭庚(Jaung-Geng Lin); 陳語謙(Calvin Yu-Chian Chen)* |
| 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 |
| 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 |
| 國立成功大學 |
2002-03-20 |
Molecular dynamics simulation of nano-lithography process using atomic force microscopy
|
Fang, Te-Hua; Weng, Cheng-I; Chang, Jee-Gong |
| 臺大學術典藏 |
2022-01-07T02:14:34Z |
Molecular dynamics simulation of nano-sized alumina dispersions with polyelectrolyte
|
H. Y. Chen; W. J. Wei; and C. S. Chen; CHUIN-SHAN CHEN |
| 國立臺灣科技大學 |
2017 |
Molecular dynamics simulation of nanoimprinting effects of silver thin films with impurities defects on copper substrate
|
Lin, Y.-C.;Yu, Z.-I. |
| 義守大學 |
2008-02 |
Molecular dynamics simulation of nanoindentation-induced mechanical deformation and phase transformation in monocrystalline silicon
|
Lin YH; Jian SR; Lai YS |
| 國立成功大學 |
2008-02 |
Molecular dynamics simulation of nanoindentation-induced mechanical deformation and phase transformation in monocrystalline silicon
|
Lin, Yen-Hung; Jian, Sheng-Rui; Lai, Yi-Shao; Yang, Ping-Feng |
| 中原大學 |
2009-07 |
Molecular Dynamics Simulation of Oxygen Ions Transport Mechanisms in the Cubic/Monoclinic Dual Phase Scandia-Yttria-Stablized Zirconia Solid Electrolyte
|
Tung, K.L.; K.S. Chang |
| 國立中山大學 |
1999 |
Molecular Dynamics Simulation of Polar Chains Under an External Electric Field
|
C.Y. Hua; P.H. Liu; C.L. Chen |
| 淡江大學 |
1998 |
Molecular dynamics simulation of polymers adsorbed on alumina surface
|
Cheng, Chang-Yuan; Lee, Kuei-jen; Li, Yong; 王伯昌; Wang, Bo-cheng |
| 亞洲大學 |
1998 |
Molecular Dynamics Simulation of Polymers Adsorbed on Alumina Surface
|
Cheng, C.-Y.;Lee, K.-J.;Li, Y;Wang, B.-C. |
| 國立中山大學 |
1994 |
Molecular Dynamics Simulation of Ring-Flip Motions in PEEK and PPO
|
H.L. Chen; C.L. Lee; J.H. Shih; C.L. Chen |
| 臺大學術典藏 |
2022-01-07T02:14:31Z |
Molecular dynamics simulation of self-diffusion in sillimanite, 2/1- and 3/2-mullite
|
Chen; J.C.; Chen; C.-S. and Wei; W.C. J.; CHUIN-SHAN CHEN |
| 淡江大學 |
2002-02 |
Molecular dynamics simulation of separation mechanisms in bonded phase liquid chromatography
|
Chen, C. Y.; Chen, T. L.; Wang, B. C. |
| 國立臺灣師範大學 |
2019-09-04T09:58:49Z |
Molecular Dynamics Simulation of Several Protein Kinase A - Inhibitor Complexs : Binding Energy Calculation
|
陳鼎欣 |
