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教育部委託研究計畫 計畫執行:國立臺灣大學圖書館
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顯示項目 592401-592410 / 2348685 (共234869頁)
<< < 59236 59237 59238 59239 59240 59241 59242 59243 59244 59245 > >>
每頁顯示[10|25|50]項目
| 義守大學 |
2008-02 |
Molecular dynamics simulation of nanoindentation-induced mechanical deformation and phase transformation in monocrystalline silicon
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Lin YH; Jian SR; Lai YS |
| 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
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C.Y. Hua; P.H. Liu; C.L. Chen |
| 淡江大學 |
1998 |
Molecular dynamics simulation of polymers adsorbed on alumina surface
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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
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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
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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
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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
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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
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陳鼎欣 |
| 國立中山大學 |
2002 |
Molecular dynamics simulation of sputter trench-filling morphology in Damascene process
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Shin-Pon Ju; Cheng-I Weng; Jee-Gong Chang; Chi-Chuan Hwang |
顯示項目 592401-592410 / 2348685 (共234869頁)
<< < 59236 59237 59238 59239 59240 59241 59242 59243 59244 59245 > >>
每頁顯示[10|25|50]項目
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