| 亞洲大學 |
1999-04 |
Molecular Dynamics Simulations of a Liquid Crystalline Molecule in the Smectic A and E Phases and in Vacuum
|
Lee,K.-J.;Hsiue, G.-H.;Wu, J.-L.;Chen, J.-H. |
| 國立中山大學 |
2008 |
Molecular Dynamics Simulations of Fatigue Damage in Binary Zr-Cu Metallic Glass
|
Y.C. Lo;J.C. Huang;J.P. Ju;J.R. Morris;P.K. Liaw |
| 國立臺灣大學 |
2009-09 |
Molecular dynamics simulations of fluid methane properties using ab initio intermolecular interaction potentials
|
Chao, S. W.; Li, A. H.-T.; Chao, S. D. |
| 淡江大學 |
2023-04-19 |
Molecular Dynamics Simulations of High-Performance, Dissipationless Desalination across Self-Assembled Amyloid Beta Nanotubes
|
Liu, Yu-Cheng;Yang, Dah-Yen;Deng, Jin-Pei;Sheu*, Sheh-Yi |
| 亞洲大學 |
2010 |
Molecular Dynamics Simulations of Human Prion Protein under the Different Temperatures
|
I-Yen Huang |
| 臺北醫學大學 |
2005 |
Molecular dynamics simulations of metal ion binding to the His-tag moti
|
何意; Chen C-W; Liu H-L; Lin J-C; Ho Y |
| 臺大學術典藏 |
2022-01-07T02:14:34Z |
Molecular Dynamics Simulations of Polymers Interaction with Alumina Surfaces
|
Chen; H.-Y.; Wei; W. J.; Chen; C.-S.; CHUIN-SHAN CHEN |
| 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 |
| 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 |
