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Institution	Date	Title	Author
臺大學術典藏	2018-09-10T05:19:37Z	Molecular double chains and 3-D supramolecular frameworks with open channels assembled from 1D copper(II) maleate coordination polymers with chelating aromatic amine ligands by noncovalent interactions	Liu, P.; Wang, Y.-Y.; Li, D.-S.; Ma, H.-R.; Shi, Q.-Z.; Lee, G.-H.; Peng, S.-M.; Liu, P.; Wang, Y.-Y.; Li, D.-S.; Ma, H.-R.; Shi, Q.-Z.; Lee, G.-H.; Peng, S.-M.; SHIE-MING PENG
中原大學	2006-11	Molecular Dynamic Analysis on Gas Transport Mechanism through Polyimide Membrane	董建圻;張楷焄;童國倫 ;Tung, Chieng-Chi;Chang, Kai-Shiun;Tung, Kuo-Lun
中原大學	2006-06	Molecular Dynamic Analysis on Gas Transport Mechanism through Polyimide Membrane	Tung, Chieng-Chi;Chang, Kai-Shiun;Tung, Kuo-Lun
國立高雄應用科技大學	2007	Molecular dynamic simulation and characterization of self-assembled monolayer under sliding friction	Wu, Cheng-Da; Lin, Jen-Fin; Fang, Te-Hua
國立成功大學	2007-06	Molecular dynamic simulation and characterization of self-assembled monolayer under sliding friction	Wu, Cheng-Da; Lin, Jen-Fin; Fang, Te-Hua
國立虎尾科技大學	2006	Molecular dynamic simulation and characterization of self-assembled monolayer under sliding friction	Wu, Cheng-Da;Lin, Jen-Fin;Fang, Te-Hua
國立高雄師範大學	1999	Molecular Dynamic Simulation of Extraction Mechanisms in Solid-phase Extraction	邱鴻麟; Houn-Lin Chiu
國立臺灣科技大學	2014	Molecular dynamic simulation of stress evolution analysis in Cu nanowire under ultra-high strain-rate simple tension	Lin, Y.-C.;Pen, D.-J.;Chen, J.-N.
中原大學	2007-11-8	Molecular dynamic simulation of the penetration of indolicidin into lipid bilayer	C. W. Tsai;H. H. Gavin Tsai;Y. Chang;R. C. Ruaan;
中原大學	2002	Molecular Dynamic Simulation Study of the Effect of Tacticity on Gas Diffusion of Poly(methyl methacrylate)	Tung, K. L.;K. J. Lu;J. Y. Lai;

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