臺灣學術機構典藏系統 (Taiwan Academic Institutional Repository, TAIR)

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	2019臺灣學術機構典藏研討會
	機構典藏系統RC7版本已發佈

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Institution	Date	Title	Author
亞洲大學	1998	Molecular Dynamics Simulation of Polymers Adsorbed on Alumina Surface	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	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	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	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	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)

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