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Showing items 592396-592405 of 2348638 (234864 Page(s) Totally) << < 59235 59236 59237 59238 59239 59240 59241 59242 59243 59244 > >> View [10|25|50] records per page
| 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 |
| 國立成功大學 |
2002-05 |
Molecular dynamics simulation of sputter trench-filling morphology in damascene process
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Ju, Shin-Pon; Weng, Cheng-I; Chang, Jee-Gong; Hwang, Chi-Chuan |
| 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 |
| 國立中山大學 |
2001-08 |
Molecular Dynamics Simulation of Sputter Trench-filling Morphology in Damascene Process
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Chi-Chuan Hwang;Shin-Pon Ju;Jee-Gong Chang;Cheng-I Weng;Jian-Ming Lu |
| 國立中山大學 |
2003 |
Molecular Dynamics Simulation of Sputter-deposited Thin Film: A Review
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Chi-Chuan Hwang; Jee-Gong Chang; Shin-Pon Ju |
| 嘉南藥理大學 |
2007-08 |
Molecular Dynamics Simulation of the Binding Interaction between Hormone Glucagon Protein and Self-Assembled Monolayer Molecules
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WANG, Yeng-Tseng*,a,b(王焰增);CHENG, Cheng-Lungb(陈正隆);SHIH, Yu-Chinga(石玉清);KAN, Heng-Chuana(甘恒全);CHEN, Chang-Hunga(陈昶宏);HU, Jeu-Jiunc(胡举军);SU, Zhi-Yuand(苏致远) |
| 臺大學術典藏 |
2020-01-06T03:09:27Z |
Molecular dynamics simulation of the complex dopant effect on the super-ionic conduction and microstructure of zirconia-based solid electrolytes
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Tung, Kuo-Lun; Chang, Kai-Shiun; Hsiung, Chi-Chung; Chiang, Yen-Cheng; Li, Yu-Ling; KUO-LUN TUNG |
| 中原大學 |
2008-06 |
Molecular Dynamics Simulation of the Complex Dopant Effect on the Superionic Conduction and Mic Ro-Structure of the Zirconia Based Solid Electrolytes
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Tung, Kuo-Lun;Chang, Kai-Shiun;Chiang, Yen-Cheng;Li, Yu-Ling |
| 國立交通大學 |
2014-12-08T15:17:20Z |
Molecular dynamics simulation of the enhancement of cobra cardiotoxin and E6 protein binding on mixed self-assembled monolayer molecules
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Hung, SW; Hwang, JK; Tseng, F; Chang, JM; Chen, CC; Chieng, CC |
| 亞洲大學 |
2009 |
Molecular Dynamics Simulation of the stability of Alzheimer's disease-related amyloid protein
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Chuen-Lin Hus |
Showing items 592396-592405 of 2348638 (234864 Page(s) Totally) << < 59235 59236 59237 59238 59239 59240 59241 59242 59243 59244 > >> View [10|25|50] records per page
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