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Institution Date Title Author
中原大學 2006-8-23 Molecular Simulation Study of Oligo(ethylene glycol) Self-Assembled Monolayers with Anti-fouling Properties: Strong Water Barrier Formation Y. Chang;Y. He;S. Chen;S. Y. Jiang;
中國醫藥大學 2008-05 Molecular Simulation the Mechanism of HER2/neu Degradation by Inhibiting HSP90 陳語謙(Chen, Calvin Yu-Chian)*; (Guan-Wen Chen); (Yu-Chen Chen)
國立臺灣海洋大學 2009-08 Molecular Simulation via Lyapunov Principle and NURBS Curves Hung-Yuan Chung; Shih-Ching Ou; Chun-Yen Chung
國立交通大學 2018-08-21T05:54:33Z Molecular simulations in conjunction with experimental studies illustrate internal protein logic controlled by conformation and dynamic structural change Morrell, Thomas; Rafalska-Metcalf, Ilona; Chu, Jhih-Wei; Yang, Haw
臺北醫學大學 2003 Molecular simulations to determine the chelating mechanisms of various metal ions to the His-tag motif:a prelimiary study 何意; Liu H.-L.; Ho Y.; Hsu C.-M.;
國立高雄應用科技大學 2011-12 Molecular Solutions of the RSA Public-key Cryptosystem on a DNA-based Computer Chang, Weng-Long;Lin, Kawuu Weicheng;Chen, Ju-Chin;Wang, Chih-Chiang;Lu, Lai Chin;Guo, Minyi;Ho, Michael (Shan-Hui)
國立成功大學 2006-01 Molecular solutions to the binary integer programming problem based on DNA computation Yeh, Chung-Wei; Chu, Chih-Ping; Wu, Kee-Rong
臺大學術典藏 2018-09-10T14:59:36Z Molecular Split-Ring Resonators Based on Metal String Complexes Yao Shen; Hsin-Yu Ko; Qing Ai; Shie-Ming Peng; Bih-Yaw Jin; BIH-YAW JIN
臺大學術典藏 2018-09-10T14:54:41Z Molecular stacking structure and field-effect transistor characteristics of crystalline poly(3-hexylthiophene)-block-syndiotactic polypropylene through solvent selectivity Lo, C.-T.; Lin, C.-J.; Lee, J.-Y.; Tung, S.-H.; Tsai, J.-C.; Chen, W.-C.; SHIH-HUANG TUNG; WEN-CHANG CHEN
義守大學 2001-01 Molecular structural evolution in crosslinking low density polyethylene-trimethylolpropane trimethacrylate systems Tai HJ

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