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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 592506-592515 / 2348971 (共234898页) << < 59246 59247 59248 59249 59250 59251 59252 59253 59254 59255 > >> 每页显示[10|25|50]项目
| 臺大學術典藏 |
2020-04-28T07:11:35Z |
Molecular dynamics simulations of the rotary motor F0 under external electric fields across the membrane
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Lin, Y.-S.; Lin, J.-H.; Chang, C.-C.; CHIEN-CHENG CHANG |
| 國立臺灣科技大學 |
2018 |
Molecular dynamics simulations of the shear bands formation of single crystal bulk copper during the high strain rate compressive process
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Lin, Y.-C.;Shen, C.-J. |
| 淡江大學 |
2006-02 |
Molecular Dynamics Simulations of the Sorption of Toluene in A Dry Humic Acid Model: A Preliminary Study
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施養信; Shih, Yang-hsin; 林志興; Lin, Jyh-shing; Wu, Shian-chee; Lee, Lien-feng |
| 淡江大學 |
2013/01/01 |
Molecular Dynamics Simulations of the Sorption of Toluene in humic acid
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Shih, Yang-hsin;Lin, Jyh-shing;Wu, Shian-chee;Lee, Lien-feng |
| 亞洲大學 |
2006 |
Molecular Dynamics Simulations of the Thermal Stability of Proteins
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jang jing shiun |
| 臺北醫學大學 |
2004 |
Molecular dynamics simulations of various coronavirus main proteinases
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何意; Liu HL; Lin JC; Ho Y; Hsieh WC; Chen C-W; Su Y-C |
| 臺大學術典藏 |
2019-12-20T08:42:43Z |
Molecular dynamics simulations of waterborne biodegradable for 3D printing
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Wen, C.-H.; Kuan, Y.-H.; Hsu, S.-H.; Chang, S.-W.; SHU-WEI CHANG |
| 國立臺灣科技大學 |
2017 |
Molecular dynamics simulations on dissolutive wetting of Al–Ni alloy droplets on NiAl substrate
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Lin, Lin L;Hui, S;Lu, G;Wang, S.-L;Wang, X.-D;Lee, D.-J. |
| 國立中山大學 |
2002-11-29 |
Molecular Dynamics Simulations on Nanoscale Impact Dynamics at Low Incident Energies
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Chi-Chuan Hwang;Jee-Gong Chang;Shin-Pon Ju;Ming-Horng Su;Jian-Ming Lu |
| 國立成功大學 |
2003-06-11 |
Molecular dynamics simulations on the direct sputtering of Al2O3 insulating film in a magnetic tunneling junction
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Su, Ming-Horng; Lin, Chung-Yi; Wang, Shi-Hao; Hwang, Chi-Chuan |
显示项目 592506-592515 / 2348971 (共234898页) << < 59246 59247 59248 59249 59250 59251 59252 59253 59254 59255 > >> 每页显示[10|25|50]项目
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