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Institution Date Title Author
國立政治大學 2016 Calculating Value-at-Risk Using the Granularity Adjustment Method in the Portfolio Credit Risk Model with Random Loss Given Default Chang, Yi-Ping;Lin, Jing-Xiu;Yu, Chih-Tun
中原大學 2009-06 Calculation and Analysis of Mold Cost for Injection Molding via a Mold Design Navigation System S. C. Chen; C. Y. Tseng; J. L. Shiu
元培科技大學 2007-07-27 Calculation and Simulation of Temperature Profiles of Complex Geometric Food Systems with Unsteady Heat Transfer Yi-Huang Chang; Hung-Der Jane;Ku-Shang Chang; Chuan-Liang H
國立政治大學 1999 Calculation for a Cu(001) Surface with an Impurity Atom. 楊志開; Yang,Chih-Kai
元智大學 2008-02 Calculation for Double Tensors of Two Equivalent D Electrons 吳金生
元智大學 2009-01 Calculation for Double Tensors of Two Equivallent D Electrons 吳金生
國立臺灣大學 1993-10 Calculation for the Equivalent Inductances of Coplanar Waveguide Discontinuities Chiu, C. W.; 吳瑞北; Chiu, C. W.; Wu, Ruey-Beei
元智大學 2010-03 Calculation for the Work Function of Metal Cluster 吳金生
嘉南藥理大學 2009-06 Calculation of a Toxic Potential Indicator Via Chinese-language Material Safety Data Sheets Sheng-Bou Yen; Jahau Lewis Chen
國立成功大學 2009-06 Calculation of a Toxic Potential Indicator Via Chinese-Language Material Safety Data Sheets Yen, Sheng-Bou; Chen, Jahau Lewis
國立交通大學 2018-08-21T05:53:07Z Calculation of anharmonic effect on the dissociation of ethylene glycol Li, Qian; Yao, Li; Lin, S. H.
國立交通大學 2015-07-21T08:28:09Z Calculation of anharmonic effects for the unimolecular dissociation of CH3OOH and its deuterated species CD3OOD using the Rice-Ramsperger-Kassel-Marcus theory Li, Qian; Yao, Li; Lin, S. H.
國立交通大學 2016-03-28T00:04:10Z Calculation of anharmonic effects in the unimolecular dissociation of M2+ (H2O)(2) (M = Be, Mg, and Ca) Li, Qian; Yao, Li; Xia, Wenwen; Lin, S. H.
國立臺灣大學 1968 Calculation of Anisotropic Excitation Cross Sections and Polarization of Impact Radiation of He Atoms Induced by Electron and Proton Impacts 林聖賢; Lin, Sheng-Hsien
國立交通大學 2014-12-08T15:12:18Z Calculation of atomic hydrogen and its photoelectron spectra in momentum space Jiang, T. F.
義守大學 2007-12 Calculation of bimolecular recombination coefficient and internal quantum efficiency of β-FeSi2 DH LED J. S. Huang;Y. S. Huang;T. W. Song;K. W. Lee;W. C. Tsai;H. J. Chang
義守大學 2007-12 Calculation of bimolecular recombination coefficient and internal quantum efficiency of β-FeSi2 DH LED Huang, J.S.; Huang, Y.S.; Song, T.W.; Lee, K.W.; Tsai, W.C.; Chang, H.J.
淡江大學 1996-02-01 Calculation of binary phase diagrams of refractory metals Ta, W, Tc and Re with Liquid Metals Am, Cm, and Bk by using a modification of regular solution theory Wu, H. F.; 吳慧芬 ; Leo Brewer
亞洲大學 2018-08 Calculation of Bone Calcium Hydroxyapatite Concentration Using Abdomen Gemstone Spectral Imaging Computed Tomography in Taiwan Chang, Yuan;Chang, Yuan;Cha, Chih-Kun;Chang, Chih-Kun;Hsu, Fei-Ting;Hsu, Fei-Ting;Chen, Chi-Jen;Chen, Chi-Jen;Tse, Ying-Chi;Tseng, Ying-Chi;Kun, Kuo-Luon;Kung, Kuo-Luon;黃宗祺;HUANG, TZUNG-CHI
國立臺灣大學 2007 Calculation of BR(B? 0→Λc++p? ) in the perturbative QCD approach He, X. G.; Li, Tong; Li, X. Q.
國立臺灣大學 2007 Calculation of BR([overline B]0-->Lambdac++[overline p]) in the perturbative QCD approach He, Xiao-Gang; Li, Tong; Li, Xue-Qian; Wang, Yu-Ming
國立中山大學 1977 Calculation of channel flow with small tributaries T.T. Li ; L.J. Zhan
國立中山大學 1977 Calculation of channel flow with small tributaries T.T. Li;L.J. Zhan
國立臺灣大學 1971 Calculation of Chemical Reaction Cross Sections in Truncated Rotator- Oscillator Approximation 林聖賢; Lin, Sheng-Hsien
淡江大學 1988 Calculation of Compressible Separated Flow over a Body of Revolution at Angle of Attack 洪祖昌; Wu, A. M.; Wang, C. S.

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