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
國立中山大學	1998	Molecular Dynamics Simulation of Energetic Bisphenol—a Polycarbonate Systems	S.F. Tsai; Y.K. Lan; C.L. Chen
國立中山大學	2002-12-16	Molecular Dynamics Simulation of Ion-Assisted Deposition	Jin-Yuan Hsieh;Chi-Chuan Hwang;Jee-Gong Chang;Shin-Pon Ju;Jian-Ming Lu
國立成功大學	2002-06-05	Molecular dynamics simulation of ionized cluster beam deposition using the tight-binding model	Ju, Shin-Pon; Weng, Cheng-I
國立中山大學	2002	Molecular dynamics simulation of ionized cluster beam deposition using tight-binding model	Shin-Pon Ju; Cheng-I Weng
國立臺灣大學	2009-12	Molecular dynamics simulation of liquid carbon tetrachloride using ab initio force field	Li, Arvin Huang-Te; Huang, S. C.; Chao, S. D.
國立交通大學	2014-12-08T15:43:27Z	Molecular dynamics simulation of microscopic droplet spread on rough surfaces	Hwang, CC; Jeng, YR; Hsu, YL; Chang, JG
國立成功大學	2001-09	Molecular dynamics simulation of microscopic droplet spread on rough surfaces	Hwang, Chi-Chuan; Jeng, Yeau-Ren; Hsu, Yu-Lin; Chang, Jee-Gong
國立成功大學	2002-03-20	Molecular dynamics simulation of nano-lithography process using atomic force microscopy	Fang, Te-Hua; Weng, Cheng-I; Chang, Jee-Gong
臺大學術典藏	2022-01-07T02:14:34Z	Molecular dynamics simulation of nano-sized alumina dispersions with polyelectrolyte	H. Y. Chen; W. J. Wei; and C. S. Chen; CHUIN-SHAN CHEN
國立臺灣科技大學	2017	Molecular dynamics simulation of nanoimprinting effects of silver thin films with impurities defects on copper substrate	Lin, Y.-C.;Yu, Z.-I.

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