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教育部委托研究计画 计画执行:国立台湾大学图书馆
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显示项目 592461-592470 / 2348971 (共234898页)
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每页显示[10|25|50]项目
| 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
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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
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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
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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 |
显示项目 592461-592470 / 2348971 (共234898页)
<< < 59242 59243 59244 59245 59246 59247 59248 59249 59250 59251 > >>
每页显示[10|25|50]项目
|
