| 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 |
