| 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 |
| 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 |
