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显示项目 592331-592355 / 2348674 (共93947页)
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机构 日期 题名 作者
東海大學 2008 Molecular diversity and phylogeography of the asian leopard cat, felis bengalensis, inferred from mitochondrial and Y-chromosomal DNA sequences Tamada, T., Siriaroonrat, B., Subramaniam, V., Hamachi, M., Lin, L.-K., Oshida, T., Rerkamnuaychoke, W., Masuda, R.
輔英科技大學 2008-09-01 Molecular diversity of class 1 integrons in human isolates of Aeromonas spp. from southern Taiwan. Lee, M.F.;Peng, C.F.;Lin, Y.H.;Lin, S.R.;Chen, Y.H.
國立聯合大學 2006 Molecular Dnamics Studies of Phonon Spectra in 14-7-1 Gold Nanowire Lin, J. S.,Shin-Pon Ju, Meng-Hsiung Wang, Wen-Jay Lee
國立聯合大學 2006 Molecular Dnamics Studies of Phonon Spectra in Ultrath Gold Nanowire Lin, J. S., Ju, S. P., Peng, Y. L., and Lee, W. J.
朝陽科技大學 2021-06 Molecular docking and ADMET study for searching multi targeted antiviral compounds against SARS-CoV-2: A computational approach Mishra, Ganesh Prasad;Panigrahi, Debadash
中國醫藥大學 2006-12-23 MOLECULAR DOCKING SIMULATION OF FLAVONOIDS AND HEAT-SHOCK PROTEIN 90 (G.W. Chen); (K.T. Chen); (J.L. Lin); (Y.C. Tseng); 魏宗德(Tzong-Der Way); 陳語謙(Chen, Yu-Chian)
中國醫藥大學 2006-12-23 Molecular Docking Simulation of the Her2/neu with potent anticancer inhibitors (Chun-Lung Chen1); (Kun-Tze Chen1); (Jing-Li Lin1); 莊聲宏(Shin-Hun Juang); 陳語謙(Chen, Yu-Chian)*
臺大學術典藏 2018-09-10T07:24:40Z Molecular dosimetry of endogenous and ethylene oxide-induced N7-(2-hydroxyethyl) guanine formation in tissues of rodents Wu, K.-Y.;Ranasinghe, A.;Upton, P.B.;Walker, V.E.;Swenberg, J.A.; KUEN-YU WU
國立臺灣大學 2005 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, Ping; Wang, Yao-Yu; Li, Dong-Sheng; Ma, Hai-Rui; Shi, Qi-Zhen; Lee, Gene-Hsiang; Peng, Shie-Ming
國立臺灣大學 2005-11 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, YY; Li, DS; Ma, HR; Shi, QZ; Lee, GH; Peng, SM
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;
臺大學術典藏 2022-01-07T02:13:57Z Molecular Dynamic Simulations of Mechanical Properties and Deformation Mechanisms of High-Entropy Alloys K-T Chen; M-Y Chen; Y-H Chen; S-W Chang; H-W Yen; C-S Chen; CHUIN-SHAN CHEN
臺大學術典藏 2018-09-10T06:21:55Z Molecular dynamic simulations of polymer crystallization at the early stage Hsieh, M.-K.; Lin, S.-T.; SHIANG-TAI LIN
臺大學術典藏 2018-09-10T06:21:55Z Molecular dynamic simulations of polymer crystallization at the early stage Hsieh, M.-K.; Lin, S.-T.; SHIANG-TAI LIN
國立臺灣大學 2006 Molecular dynamic simulations of the sorption of toluene in a dry humic acid model: A preliminary study Shih, Yang-hsin; Lin, Jyh-shing; Wu, Shian-chee; Lee, Lien-feng
臺大學術典藏 2018-09-10T05:51:21Z Molecular dynamic simulations of the sorption of toluene in a dry humic acid model: A preliminary study Shih, Yang-hsin; Lin, Jyh-shing; Wu, Shian-chee; Lee, Lien-feng; YANG-HSIN SHIH; Lee, L.-F.; Wu, S.-C.; Lin, J.-S.; Shih, Y.-H.; Shih, Y.-H.; Lin, J.-S.; Wu, S.-C.; Lee, L.-F.

显示项目 592331-592355 / 2348674 (共93947页)
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每页显示[10|25|50]项目