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Institution Date Title Author
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
國立成功大學 2002-05 Molecular dynamics simulation of sputter trench-filling morphology in damascene process 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 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 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 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 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 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 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 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 Chuen-Lin Hus

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