跳至: [中文]   [数字0-9]   [ A B C D E F G H I J K L M N O P Q R S T U V W X Y Z ] 请输入前几个字:

显示项目3001-3025 / 96929. (共3878页) << < 116 117 118 119 120 121 122 123 124 125 > >> 每页显示[10|25|50]项目

日期	题名	作者
2020-02	A wind tunnel study of the aerodynamic characteristics of a scaled, aeroelastic, model tree	Hao, Yanfeng; Kopp, Gregory A.; Wu, Chieh-Hsun; Gillmeierc, Stefanie
2006-04	A Wireless-based Authentication and Anonymous Channels for GSM System	黃仁俊; Hwang, Ren-junn; Li, Jing-feng; Hsiao, Yu-kai
2011-06-21	A Wordnet Based Information Retrieval on the Semantic Web	Wu, Shih-Jung, et al.
1997-09	A Z Specification Approach to Multimedia Modeling	施國琛; Shih, Timothy K.
2017-01-05	A Zirconium Macrocyclic Metal–Organic Framework with Predesigned Shape-Persistent Apertures	Teng-Hao Chen; Ilya Popov; Ognjen S. Miljanic
2010	(A)巴比艾爾型式反應合成有機矽烷化合物 (B)重金屬感測分子之合成研究	蔡政佑; Tsai, Cheng-yo
2007	(A)超音波巴比艾爾型式反應合成肼化合物和 (B)微波促進2-胺基苯硫吩與醛和羧酸反應合成1,3-苯幷硫唑化合物	鍾景揮; Chung, Ching-hui
2010	(A,Li)2Ti2O7 (A = Y、Gd) 固態電解質的製備與離子導電性研究	謝欣諭; Shieh, Shin-yu
2010-11	A-MAC: A MAC Protocol Using Alternative Wakeup Schedules to Achieve Energy Efficiency for Wireless Sensor Networks	Chuang, Po-Jen; Lin, Chih-Shin; Chuang, Po-Jen
1988	A/D D/A實驗卡使用手冊	黃連進
2020-09	A2BBi2(PO4)2(P2O7) (A = K, Rb, B = Pb, Cd): the Effect of Cation Sizes on Structural Evolution	Qi, Lu; Chen, Zhaohui; Li, Lu; Jing, Qun; Li, Na; Jiang, Zhongqi; Dong, Xiaoyu; Lee, Ming-Hsien
2000-11	A356.2/Gr/sub (p)/複合材料之磨潤行為研究	楊瑞彬; 林清彬; 黃仲平; 陳得立; 朱倪廷
2001	A359Al/Gr.(p)+SiC(p)複合材料之磨潤行為研究	林清彬
2020-10-13	A3BBi(P2O7)2 (A = Rb, Cs; B = Pb, Ba): Isovalent Cation Substitution to Sustain Large Second-Harmonic Generation Responses	Qi, Lu; Chen, Zhaohui; Shi, Xuerui; Zhang, Xiaodong; Jing, Qun; Li, Na; Jiang, Zhongqi; Zhang, Bingbing; Lee, Ming-Hsien
2011-05-15	a:b 配對病例對照研究	陳麗菁
1900-01-01	AASHTO樁基礎載重和阻抗因子設計(LRFD)新近發展	張德文; 鄭世豪; 楊恆偉
2003-03	Ab initio calculations of dimensional and adsorbate effects on the workfunction of single-walled carbon nanotube	Chen, Chun-wei; Lee, Ming-hsien; Chen, Chun-wei
1997-11-15	Ab initio diffusional potential energy surface for CO chemisorption on Pd{110} at high coverage: Coupled translation and rotation	Hu, P.; King, D. A.; Crampin, S.; 李明憲; Lee, Ming-hsien; Payne, M. C.
1997-01-13	Ab initio elasticity and lattice dynamics of AgGaSe2	Karki, B. B.; Clark, S. J.; Warren, M. C.; 薛宏中; Hsueh, Hung-Chung; Ackland, G. J.; Crain, Jason
2017-06-01	Ab initio molecular dynamics study for C–Br dissociation within BrH2C–C≡C(ads) adsorbed on an Ag(111) surface: a short-time Fourier transform approach	Shao-Yu Lu; Jyh-Shing Lin
2013-12-05	Ab Initio Molecular Dynamics Study of Ethylene Adsorption onto Si(001) Surface: Short-time Fourier Transform Analysis of Structural Coordinate Autocorrelation Function	Li, Yung-Ting; Lin, Jyh Shing; Lin, Jyh Shing
2011	Ab initio studies on the mechanism for linear and nonlinear optical effects in YAl3(BO3)4	He, Ran; Lin, Z. S.; Lee, M. H.; Chen, C. T.; Lin, Z. S.
1999-12	Ab Initio study of silane adsorption and hydrogen desorption on Si(100)surface	林志興; Lin, Jyh-shing
2000-06-01	Ab initio study of spin-forbidden unimolecular decomposition of carbon dioxide	黃德彥; Hwang, Der-yan; Mebel, Alexander A. M.
1999-06	Ab initio study of the addition of atomic carbon with water	Hwang, Der-Yan; Mebel, Alexander M; Wang, Bo-Cheng; Hwang, Der-Yan

显示项目3001-3025 / 96929. (共3878页) << < 116 117 118 119 120 121 122 123 124 125 > >> 每页显示[10|25|50]项目