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臺灣學術機構典藏系統 (Taiwan Academic Institutional Repository, TAIR)
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Institution Date Title Author
佛光大學 2008-02-15 Molecular Dynamics Simulations of Structural Features and Diffusion Properties of Fullerene-in-Water Suspensions 翁政義;K. C. Fang
國立成功大學 2008-02-15 Molecular dynamics simulations of structural features and diffusion properties of fullerene-in-water suspensions Fang, Kuan-Chuan; Weng, Cheng-I
國立高雄應用科技大學 2009 Molecular Dynamics Simulations of the Roller Nanoimprint Process: Adhesion and Other Mechanical Characteristics Wu, Cheng-Da; Lin, Jen-Fin; Fang, Te-Hua
國立成功大學 2009-08 Molecular Dynamics Simulations of the Roller Nanoimprint Process: Adhesion and Other Mechanical Characteristics Wu, Cheng-Da; Lin, Jen-Fin; Fang, Te-Hua
臺大學術典藏 2020-04-28T07:11:48Z Molecular Dynamics Simulations of the Rotary Motor F0 Under External Electric Fields Across the Membrane Lin, Yang-Shan; Lin, Jung-Hsin; Chang, Chien-Cheng; CHIEN-CHENG CHANG
臺大學術典藏 2020-04-28T07:11:35Z Molecular dynamics simulations of the rotary motor F0 under external electric fields across the membrane Lin, Y.-S.; Lin, J.-H.; Chang, C.-C.; CHIEN-CHENG CHANG
國立臺灣科技大學 2018 Molecular dynamics simulations of the shear bands formation of single crystal bulk copper during the high strain rate compressive process Lin, Y.-C.;Shen, C.-J.
淡江大學 2006-02 Molecular Dynamics Simulations of the Sorption of Toluene in A Dry Humic Acid Model: A Preliminary Study 施養信; Shih, Yang-hsin; 林志興; Lin, Jyh-shing; Wu, Shian-chee; Lee, Lien-feng
淡江大學 2013/01/01 Molecular Dynamics Simulations of the Sorption of Toluene in humic acid Shih, Yang-hsin;Lin, Jyh-shing;Wu, Shian-chee;Lee, Lien-feng
亞洲大學 2006 Molecular Dynamics Simulations of the Thermal Stability of Proteins jang jing shiun
臺北醫學大學 2004 Molecular dynamics simulations of various coronavirus main proteinases 何意; Liu HL; Lin JC; Ho Y; Hsieh WC; Chen C-W; Su Y-C
臺大學術典藏 2019-12-20T08:42:43Z Molecular dynamics simulations of waterborne biodegradable for 3D printing Wen, C.-H.; Kuan, Y.-H.; Hsu, S.-H.; Chang, S.-W.; SHU-WEI CHANG
國立臺灣科技大學 2017 Molecular dynamics simulations on dissolutive wetting of Al–Ni alloy droplets on NiAl substrate Lin, Lin L;Hui, S;Lu, G;Wang, S.-L;Wang, X.-D;Lee, D.-J.
國立中山大學 2002-11-29 Molecular Dynamics Simulations on Nanoscale Impact Dynamics at Low Incident Energies Chi-Chuan Hwang;Jee-Gong Chang;Shin-Pon Ju;Ming-Horng Su;Jian-Ming Lu
國立成功大學 2003-06-11 Molecular dynamics simulations on the direct sputtering of Al2O3 insulating film in a magnetic tunneling junction Su, Ming-Horng; Lin, Chung-Yi; Wang, Shi-Hao; Hwang, Chi-Chuan
臺大學術典藏 2021-04-29T06:00:15Z Molecular dynamics simulations on the Escherichia coli ammonia channel protein AmtB: Mechanism of ammonia/ammonium transport YU-CHUN LIN; Cao Z.; Mo Y.
國立中山大學 2001-12-15 Molecular Dynamics Simulations the Growth Mechanism and Microstructure of Optical Thin Films Chi-Chuan Hwang;Shin-Pon Ju;Jian-Ming Lu;Sheng-Huang Huang
臺大學術典藏 2004 Molecular Dynamics Simulations To Determine the Effect of Supercritical Carbon Dioxide on the Structural Integrity of Hen Egg White Lysozyme Liu, Hsuan-Liang; Hsieh, Wei-Chan; Liu, Hwai-Shen; Liu, Hsuan-Liang; Hsieh, Wei-Chan; Liu, Hwai-Shen
國立臺灣大學 2004 Molecular Dynamics Simulations To Determine the Effect of Supercritical Carbon Dioxide on the Structural Integrity of Hen Egg White Lysozyme Liu, Hsuan-Liang; Hsieh, Wei-Chan; Liu, Hwai-Shen
國立臺灣大學 2009-02 Molecular Dynamics Simulations to Investigate the Aggregation Behaviors of the A beta(17-42) Oligomers Zhao, JH; Liu, HL; Liu, YF; Lin, HY; Fang, HW; Ho, Y; Tsai, WB
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

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