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
國立臺灣科技大學	2018	Molecular dynamics simulations of the shear bands formation of single crystal bulk copper during the high strain rate compressive process	Lin, Y.-C.;Shen, C.-J.
淡江大學	2006-02	Molecular Dynamics Simulations of the Sorption of Toluene in A Dry Humic Acid Model: A Preliminary Study	施養信; Shih, Yang-hsin; 林志興; Lin, Jyh-shing; Wu, Shian-chee; Lee, Lien-feng
淡江大學	2013/01/01	Molecular Dynamics Simulations of the Sorption of Toluene in humic acid	Shih, Yang-hsin;Lin, Jyh-shing;Wu, Shian-chee;Lee, Lien-feng
亞洲大學	2006	Molecular Dynamics Simulations of the Thermal Stability of Proteins	jang jing shiun
臺北醫學大學	2004	Molecular dynamics simulations of various coronavirus main proteinases	何意; Liu HL; Lin JC; Ho Y; Hsieh WC; Chen C-W; Su Y-C
臺大學術典藏	2019-12-20T08:42:43Z	Molecular dynamics simulations of waterborne biodegradable for 3D printing	Wen, C.-H.; Kuan, Y.-H.; Hsu, S.-H.; Chang, S.-W.; SHU-WEI CHANG
國立臺灣科技大學	2017	Molecular dynamics simulations on dissolutive wetting of Al–Ni alloy droplets on NiAl substrate	Lin, Lin L;Hui, S;Lu, G;Wang, S.-L;Wang, X.-D;Lee, D.-J.
國立中山大學	2002-11-29	Molecular Dynamics Simulations on Nanoscale Impact Dynamics at Low Incident Energies	Chi-Chuan Hwang;Jee-Gong Chang;Shin-Pon Ju;Ming-Horng Su;Jian-Ming Lu
國立成功大學	2003-06-11	Molecular dynamics simulations on the direct sputtering of Al2O3 insulating film in a magnetic tunneling junction	Su, Ming-Horng; Lin, Chung-Yi; Wang, Shi-Hao; Hwang, Chi-Chuan
臺大學術典藏	2021-04-29T06:00:15Z	Molecular dynamics simulations on the Escherichia coli ammonia channel protein AmtB: Mechanism of ammonia/ammonium transport	YU-CHUN LIN; Cao Z.; Mo Y.

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