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Institution	Date	Title	Author
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.
義守大學	2008-02	Molecular dynamics simulation of nanoindentation-induced mechanical deformation and phase transformation in monocrystalline silicon	Lin YH; Jian SR; Lai YS
國立成功大學	2008-02	Molecular dynamics simulation of nanoindentation-induced mechanical deformation and phase transformation in monocrystalline silicon	Lin, Yen-Hung; Jian, Sheng-Rui; Lai, Yi-Shao; Yang, Ping-Feng
中原大學	2009-07	Molecular Dynamics Simulation of Oxygen Ions Transport Mechanisms in the Cubic/Monoclinic Dual Phase Scandia-Yttria-Stablized Zirconia Solid Electrolyte	Tung, K.L.; K.S. Chang
國立中山大學	1999	Molecular Dynamics Simulation of Polar Chains Under an External Electric Field	C.Y. Hua; P.H. Liu; C.L. Chen

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