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顯示項目 592441-592490 / 2348638 (共46973頁)
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機構 日期 題名 作者
臺大學術典藏 2020-01-06T03:11:18Z Molecular dynamics simulations to investigate the aggregation behaviors of the a?(17–42) oligomers Zhao, J.-H.; Liu, H.-L.; Liu, Y.-F.; Lin, H.-Y.; Fang, H.-W.; Ho, Y.; Tsai, W.-B.; WEI-BOR TSAI
臺大學術典藏 2018-09-10T07:28:19Z Molecular dynamics simulations to investigate the aggregation behaviors of the Aβ(17-42) oligomers Zhao, J.-H.; Liu, H.-L.; Liu, Y.-F.; Lin, H.-Y.; Fang, H.-W.; Ho, Y.; Tsai, W.-B.; WEI-BOR TSAI
國立臺灣大學 2007 Molecular Dynamics Simulations to Investigate the Effects of Zinc Ions on the Structural Stability of the c-Cbl RING Domain Liu, Hsuan-Liang; Yang, Ching-Tao; Zhao, Jian-Hua; Huang, Chih-Hung; Lin, Hsin-Yi; Fang, Hsu-Wei; Ho, Yih; Tsai, Wei-Bor
國立臺灣大學 2009 Molecular dynamics simulations to investigate the relationship between the structural stability and amyloidogenesis of the wild-type and N-terminal hexapeptide deletion Delta N6 beta 2-microglobulin Fang, PS; Zhao, JH; Liu, HL; Liu, KT; Chen, JT; Tsai, WB; Lin, HY; Fang, HW; Ho, Y
臺大學術典藏 2018-09-10T07:28:18Z Molecular dynamics simulations to investigate the relationship between the structural stability and amyloidogenesis of the wild-type and N-terminal hexapeptide deletion N6 2-microglobulin Fang, P.-S.; Zhao, J.-H.; Liu, H.-L.; Liu, K.-T.; Chen, J.-T.; Tsai, W.-B.; Lin, H.-Y.; Fang, H.-W.; Ho, Y.; WEI-BOR TSAI
臺北醫學大學 2010 Molecular dynamics simulations to investigate the stability and aggregation behaviour of the amyloid-forming peptide VQIVYK from tau protein Zhao;J, H.;Liu;H, L.;Chuang;C, K.;Liu;K, T.;Tsai;W, B.;Ho;Y
臺北醫學大學 2010 Molecular dynamics simulations to investigate the stability and aggregation behaviour of the amyloid-forming peptide VQIVYK from tau protein Zhao;J.H.;Liu;H.L.;Chuang;C.K.;Liu;K.T.;Tsai;W.B.;Ho;Y.
臺大學術典藏 2018-09-10T08:09:04Z Molecular dynamics simulations to investigate the stability and aggregation behaviour of the amyloid-forming peptide VQIVYK from tau protein Zhao, J.-H.; Liu, H.-L.; Chuang, C.-K.; Liu, K.-T.; Tsai, W.-B.; Ho, Y.; WEI-BOR TSAI
國立臺灣大學 2009-06 Molecular Dynamics Simulations to Investigate the Structural Stability and Aggregation Behavior of the GGVVIA Oligomers Derived from Amyloid beta Peptide Chang, LK; Zhao, JH; Liu, HL; Liu, KT; Chen, JT; Tsai, WB; Ho, Y
臺大學術典藏 2020-02-17T02:27:25Z Molecular Dynamics Simulations with ab Initio Force Fields: A Review of Case Studies on CH4, CCl4, CHF3, and CHCl3 Dimers Li, Arvin H.-T.; Wang, Yi-Siang; SHENG-DER CHAO
國立高雄應用科技大學 2005 Molecular dynamics studies of atomic-scale tribological characteristics for different sliding systems Jeng, Y.-R.; Tsai, P.-C.; Fang, T.-H.
國立中山大學 2006-01-18 Molecular Dynamics Studies of Phonon Spectra in Ultrathin Gold Nanowire Jenn-Sen Lin;Shin-Pon Ju;Wen-Jay Lee;Meng-Hsiung Weng
臺大學術典藏 2018-09-10T04:48:25Z Molecular dynamics study of a surfactant-mediated decane-water interface: Effect of molecular architecture of alkyl benzene sulfonate Jang, S.S.; Shiang-Tai, L.; Maiti, P.K.; Blanco, M.; Goddard III, W.A.; Shuler, P.; Tang, Y.; SHIANG-TAI LIN
國立成功大學 2012-05-29 Molecular Dynamics Study of Catanionic Bilayers Composed of Ion Pair Amphiphile with Double-Tailed Cationic Surfactant Kuo, An-Tsung; Chang, Chien-Hsiang; Shinoda, Wataru
國立臺灣大學 2005 Molecular dynamics study of copper trench filling in damascene process Hong, R.T.; Huang, M.J.; Yang, J.Y.
臺大學術典藏 2020-01-13T08:21:50Z Molecular dynamics study of copper trench filling in damascene process Hong, R.T.; Huang, M.J.; Yang, J.Y.; MEI-JIAU HUANG
國立臺灣大學 2005-11 Molecular Dynamics Study of Copper Trench-Filling in Damascene Process Hong, R. T.; Huang, M. J.; Yang, J. Y.
國立臺灣大學 2005-12 Molecular Dynamics Study of Copper Trench-Filling in Damascene Process Hong, R. T.; Huang, M. J.; Yang, J. Y.
國立臺灣科技大學 2017 Molecular dynamics study of high temperature wetting kinetics for Al/NiAl and Al/Ni3Al systems: Effects of grain boundaries Lin, Lin L.;Hui, S.;Lu, G.;Wang, S.-L.;Wang, X.-D.;Lee, D.-J.
臺大學術典藏 2018-09-10T04:09:00Z Molecular dynamics study of liquid-solid transition of dense lennard-jones liquid Hsu, T.-J.;Mou, C.-Y.; Hsu, T.-J.; Mou, C.-Y.; CHUNG-YUAN MOU
國立臺灣大學 1992 Molecular dynamics study of liquid-solid transition of dense Lennard-Jones liquid Hsu, Tze-Jeng; Mou, Chung-Yuan
中原大學 2006-05-10 Molecular Dynamics Study of the Effect of Solvent Types on the Dynamic Properties of Polymer Chains in Solution Kuo-Lun Tung;Kun-Tsung Lu;Ruoh-Chyu Ruaan;Juin-Yih Lai
國立中山大學 1995-01-19 Molecular dynamics study of the structure of expanded liquid Cs Shiow-Fon Tsay
臺大學術典藏 2018-09-10T03:27:00Z Molecular dynamics study of the temperature dependence of the interfacial thickness in two-dimensional fluid phases Chen, L.-J.; Robert, M.; Shukla, K.P.; LI-JEN CHEN
國立臺灣大學 1993 Molecular Dynamics Study of Thermal Desorption of Xe from Ag (111) Surfaces Zhu, S. B.; Robinson, G. W.; 林聖賢; Zhu, S. B.; Robinson, G. W.; Lin, Sheng-Hsien
國立臺灣大學 2010 Molecular Dynamics Study of TiO2/Poly(acrylic acid-co-methyl methacrylate) and Fe3O4/Polystyrene Composite Latex Particles Prepared by Heterocoagulation Luo, Ying-Da; Chen, Jui-Hung; Huang, Ching-I; Chiu, Wen-Yen
臺大學術典藏 2020-03-02T07:40:13Z Molecular dynamics study of TiO2/poly(acrylic acid-comethyl methacrylate) and Fe3/O4/polystyrene composite latex particles prepared by heterocoagulation Luo, Y.-D.; Chen, J.-H.; Huang, C.-I.; Chiu, W.-Y.; CHING-I HUANG
國立中山大學 2004 Molecular Dynamics Study on Tensile Behavior of the Helical Multi-Shell Gold Shin-Pon Ju; Jenn-Sen Lin; Wen-Jay Lee
國立中山大學 2005 Molecular Dynamics Study on Tensile Behavior of the Helical Multi-Shell Gold Nanowires Jenn-Sen Lin;Shin-Pon Ju;Wen-Jay Lee
國立聯合大學 2004 Molecular Dynamics Study on Tensile behavior of the Ultra thin gold Nanowires Lin, J. S., Ju, S. P., and Lee, W. J.
國立中山大學 2004 Molecular Dynamics Study on Tensile behavior of the Ultrahin gold Nanowires Shin-Pon Ju;Jenn-Sen Lin;Wen-Jay Lee
臺大學術典藏 2018-09-10T15:20:01Z Molecular Dynamics Study on the Growth Mechanism of Methane plus Tetrahydrofuran Mixed Hydrates Wu, J.-Y.; Chen, L.-J.; Chen, Y.-P.; Lin, S.-T.; LI-JEN CHEN
臺大學術典藏 2020-01-06T03:11:01Z Molecular Dynamics Study on the Growth Mechanism of Methane plus Tetrahydrofuran Mixed Hydrates Wu, J.-Y.; Chen, L.-J.; Chen, Y.-P.; Lin, S.-T.; SHIANG-TAI LIN
臺大學術典藏 2018-09-10T09:17:45Z Molecular dynamics study on the growth of structure i methane hydrate in aqueous solution of sodium chloride Tung, Y.-T.; Chen, L.-J.; Chen, Y.-P.; Lin, S.-T.; SHIANG-TAI LIN; LI-JEN CHEN
國立成功大學 2024-02 Molecular Effects of Li+-Coordinating Binders and Negatively Charged Binders on the Li+ Local Mobility near the Electrolyte/LiFePO4 Cathode Interface within Lithium-Ion Batteries Wang;Po-Yuan;Chiu;Tzu-Heng;Chiu;Chi-cheng
國立成功大學 2023 Molecular effects of site-specific phosphate-methylated primer on the structure and motions of Taq DNA polymerase Tsai;Yi-Chen;Chen;Wen-Yih;Chiu;Chi-cheng
國立彰化師範大學 1990 Molecular Electrochemistry at Well-Defined Surfaces: Studies at Pt(111) by Auger, EELS, LEED and Electrochemistry Ghaleb N. Salaita; Lin, Chiu-Hsun; P. Gao; Arthur T. Hubbard
國立交通大學 2014-12-08T15:37:19Z Molecular elimination in photolysis of fluorobenzene at 193 nm: Internal energy of HF determined with time-resolved Fourier-transform spectroscopy Wu, CY; Wu, YJ; Lee, YP
國立交通大學 2014-12-08T15:17:53Z Molecular elimination in photolysis of o- and p-fluorotoluene at 193 nm: Internal energy of HF determined with time-resolved Fourier transform spectroscopy Yang, SK; Liu, SY; Chen, HF; Lee, YP
國立彰化師範大學 2004-09 Molecular Elimination of Br2 in 248 nm Photolysis of Bromoform Probed by Using Cavity Ring-down Absorption Spectroscopy Huang, H. Y. ; Chuang, W. T. ; Sharma, R. C. ; Hsu, C. Y. ; Lin, K. C. ; Hu, Ching-Han
國立臺灣大學 2004 Molecular elimination of Br2 in 248 nm photolysis of bromoform probed by using cavity ring-down absorption spectroscopy Huang, Hong-Yi; Chuang, Wan-Ting; Sharma, Ramesh C.; Hsu, Ching-Yi; Lin, King-Chuen; Hu, Ching-Han
臺大學術典藏 2018-09-10T04:52:22Z Molecular elimination of Br2 in 248 nm photolysis of bromoform probed by using cavity ring-down absorption spectroscopy Huang, H.-Y.;Chuang, W.-T.;Sharma, R.C.;Hsu, C.-Y.;Lin, K.-C.;Hu, C.-H.; Huang, H.-Y.; Chuang, W.-T.; Sharma, R.C.; Hsu, C.-Y.; Lin, K.-C.; Hu, C.-H.; KING-CHUEN LIN
臺大學術典藏 2018-09-10T09:21:15Z Molecular elimination of Br2 in photodissociation of CH 2BrC(O)Br at 248 nm using cavity ring-down absorption spectroscopy Fan, H.; Tsai, P.-Y.; Lin, K.-C.; Lin, C.-W.; Yan, C.-Y.; Yang, S.-W.; Chang, A.H.H.; KING-CHUEN LIN
國立臺灣大學 2011 Molecular elimination of methyl formate in photolysis at 234 nm: roaming vs. transition state-type mechanism Chao, Meng-Hsuan; Tsai, Po-Yu; Lin, King-Chuen
臺大學術典藏 2018-09-10T08:40:46Z Molecular elimination of methyl formate in photolysis at 234 nm: Roaming vs. transition state-type mechanism Chao, M.-H.; Tsai, P.-Y.; Lin, K.-C.; KING-CHUEN LIN
臺大學術典藏 2021-07-15T05:32:50Z Molecular elucidation of a urate oxidase from deinococcus radiodurans for hyperuricemia and gout therapy Chiu, Yi Chih; Hsu, Ting Syuan; Huang, Chen Yu; CHUN-HUA HSU
臺大學術典藏 2021-07-26T09:43:55Z Molecular elucidation of a urate oxidase from deinococcus radiodurans for hyperuricemia and gout therapy Chiu Y.-C;Hsu T.-S;Huang C.-Y;Hsu C.-H.; Chiu Y.-C; Hsu T.-S; Huang C.-Y; Hsu C.-H.; CHUN-HUA HSU
國家衛生研究院 2017-03 Molecular engineering and design of semiconducting polymer dots with narrow-band, near-infrared emission for in vivo biological imaging Ke, CS;Fang, CC;Yan, JY;Tseng, PJ;Pyle, JR;Chen, CP;Lin, SY;Chen, J
國立交通大學 2014-12-08T15:28:53Z Molecular engineering of cocktail co-sensitization for efficient panchromatic porphyrin-sensitized solar cells Wu, Hui-Ping; Ou, Zih-Wei; Pan, Tsung-Yu; Lan, Chi-Ming; Huang, Wei-Kai; Lee, Hsuan-Wei; Reddy, N. Masi; Chen, Chien-Tien; Chao, Wei-Shan; Yeh, Chen-Yu; Diau, Eric Wei-Guang
國立交通大學 2015-12-02T02:59:26Z Molecular Engineering of Organic Dyes with a Hole-Extending Donor Tail for Efficient All-Solid-State Dye-Sensitized Solar Cells Lu, Jianfeng; Chang, Yu-Cheng; Cheng, Hsu-Yang; Wu, Hui-Ping; Cheng, Yibing; Wang, Mingkui; Diau, Eric Wei-Guang

顯示項目 592441-592490 / 2348638 (共46973頁)
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