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教育部委託研究計畫      計畫執行:國立臺灣大學圖書館
 
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顯示項目 592341-592365 / 2348674 (共93947頁)
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機構 日期 題名 作者
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.
國立臺灣大學 2011 Molecular dynamic-secondary ion mass spectrometry (D-SIMS) ionized by co-sputtering with C-60(+) and Ar+ You, Yun-Wen; Chang, Hsun-Yun; Lin, Wei-Chun; Kuo, Che-Hung; Lee, Szu-Hsian; Kao, Wei-Lun; Yen, Guo-Ji; Chang, Chi-Jen; Liu, Chi-Ping; Huang, Chih-Chieh; Liao, Hua-Yang; Shyue, Jing-Jong
臺大學術典藏 2022-01-07T02:14:34Z Molecular dynamics (MD) simulation of different polymer interaction with alumina surfaces H. Y. Chen; W. Wei; and C. S. Chen; CHUIN-SHAN CHEN
國立成功大學 2007-12 Molecular dynamics analyses of the femtosecond laser-induced grain boundary spallation Lai, Hsin-Yi; Huang, Pei-Hsing
國立成功大學 2014-12 MOLECULAR DYNAMICS ANALYSIS FOR FRACTURE BEHAVIOR OF GRAPHENE SHEETS WITH V-SHAPED NOTCHES UNDER TENSION Fang, Te-Hua; Chang, Win-Jin; Lin, Kai-Peng; Weng, Cheng-I
國立交通大學 2014-12-08T15:41:45Z Molecular dynamics analysis of effects of velocity and loading on the nanoindentation Fang, TH; Jian, SR; Chuu, DS
國立成功大學 2007-06-15 Molecular dynamics analysis of nanoimprinted Cu-Ni alloys Fang, Te-Hua; Wu, Cheng-Da; Chang, Win-Jin
國立高雄應用科技大學 2007 Molecular dynamics analysis of nanoimprinted Cu–Ni alloys Fang, Te-Hua; Wu, Cheng-Da; Chang, Win-Jin
國立虎尾科技大學 2007 Molecular dynamics analysis of nanoimprinted Cu–Ni alloys Fang , Te-Hua;Wu, Cheng-Da;Chang, Win-Jin
亞洲大學 2011-03 Molecular Dynamics Analysis of Potent inhibitors of M2 Proton Channel against H1N1 Swine Influenza Virus 蔡輔仁;Tsai, Fuu-Jen;陳語謙;Chen, Calvin Yu-Chian
中國醫藥大學 2011-03 Molecular dynamics analysis of potent inhibitors of M2 proton channel against H1N1 swine influenza virus. 賴佳鈺(Chia-Yu Lai); 張東迪(Tung-Ti Chang); 孫茂峰(SUN, MAO-FENG); 陳幸宜(Hsin-Yi Chen); 蔡輔仁(Fuu-Jen Tsai); 林昭庚(Jaung-Geng Lin); 陳語謙(Calvin Yu-Chian Chen)*

顯示項目 592341-592365 / 2348674 (共93947頁)
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