| 南亞技術學院 |
2014-02-01 |
Molecular dynamics simulation and positron annihilation lifetime spectroscopy: Pervaporation dehydration process using polyelectrolyte complex membranes
|
Huang, Yun-Hsuan; An, Quan-Fu; Liu, Tao; Hung, Wei-Song; Li, Chi-Lan; Huang, Shu-Hsien; Hu, Chien-Chieh; Lee, Kueir-Rarn; Lai, Juin-Yih |
| 國立成功大學 |
2007-10-17 |
Molecular dynamics simulation for nanoscale deep indentation of a copper substrate by single-walled carbon nanotube tips
|
Hsieh, Jin-Yuan; Huang, Lin S.; Chen, Chuan; Lo, Hsu-Cheng |
| 國立中山大學 |
1994 |
Molecular Dynamics Simulation of a Phenylene Polymer. 1. Poly
|
C.L. Chen; H.L. Chen; C.L. Lee; J.H. Shih |
| 國立中山大學 |
1994 |
Molecular Dynamics Simulation of a Phenylene Polymer. 3. PEEK
|
C.L. Chen; C.L. Lee; H.L. Chen; J.H. Shih |
| 國立中山大學 |
1995 |
Molecular Dynamics Simulation of Bisphenol a PolycarbonateMolecular Dynamics Simulation of Bisphenol a Polycarbonate
|
J.H. Shih; C.L. Chen |
| 國立中山大學 |
2002 |
Molecular dynamics simulation of copper reflow in damascene process
|
Ming-Horng Su; Chi-Chuan Hwang; Jee-Gong Chang; Shin-Pon Ju |
| 國立成功大學 |
2002-09 |
Molecular dynamics simulation of copper reflow in the damascene process
|
Su, Ming-Horng; Hwang, Chi-Chuan; Chang, Jee-Gong; Ju, Shin-Pon |
| 國立成功大學 |
2014-06-30 |
Molecular dynamics simulation of Cu-Zr-Al metallic-glass films under indentation
|
Wang, Yun-Che; Wu, Chun-Yi |
| 國立中山大學 |
1998 |
Molecular Dynamics Simulation of Energetic Bisphenol—a Polycarbonate Systems
|
S.F. Tsai; Y.K. Lan; C.L. Chen |
| 國立中山大學 |
2002-12-16 |
Molecular Dynamics Simulation of Ion-Assisted Deposition
|
Jin-Yuan Hsieh;Chi-Chuan Hwang;Jee-Gong Chang;Shin-Pon Ju;Jian-Ming Lu |
| 國立成功大學 |
2002-06-05 |
Molecular dynamics simulation of ionized cluster beam deposition using the tight-binding model
|
Ju, Shin-Pon; Weng, Cheng-I |
| 國立中山大學 |
2002 |
Molecular dynamics simulation of ionized cluster beam deposition using tight-binding model
|
Shin-Pon Ju; Cheng-I Weng |
| 國立臺灣大學 |
2009-12 |
Molecular dynamics simulation of liquid carbon tetrachloride using ab initio force field
|
Li, Arvin Huang-Te; Huang, S. C.; Chao, S. D. |
| 國立交通大學 |
2014-12-08T15:43:27Z |
Molecular dynamics simulation of microscopic droplet spread on rough surfaces
|
Hwang, CC; Jeng, YR; Hsu, YL; Chang, JG |
| 國立成功大學 |
2001-09 |
Molecular dynamics simulation of microscopic droplet spread on rough surfaces
|
Hwang, Chi-Chuan; Jeng, Yeau-Ren; Hsu, Yu-Lin; Chang, Jee-Gong |
| 國立成功大學 |
2002-03-20 |
Molecular dynamics simulation of nano-lithography process using atomic force microscopy
|
Fang, Te-Hua; Weng, Cheng-I; Chang, Jee-Gong |
| 臺大學術典藏 |
2022-01-07T02:14:34Z |
Molecular dynamics simulation of nano-sized alumina dispersions with polyelectrolyte
|
H. Y. Chen; W. J. Wei; and C. S. Chen; CHUIN-SHAN CHEN |
| 國立臺灣科技大學 |
2017 |
Molecular dynamics simulation of nanoimprinting effects of silver thin films with impurities defects on copper substrate
|
Lin, Y.-C.;Yu, Z.-I. |
| 義守大學 |
2008-02 |
Molecular dynamics simulation of nanoindentation-induced mechanical deformation and phase transformation in monocrystalline silicon
|
Lin YH; Jian SR; Lai YS |
| 國立成功大學 |
2008-02 |
Molecular dynamics simulation of nanoindentation-induced mechanical deformation and phase transformation in monocrystalline silicon
|
Lin, Yen-Hung; Jian, Sheng-Rui; Lai, Yi-Shao; Yang, Ping-Feng |
| 中原大學 |
2009-07 |
Molecular Dynamics Simulation of Oxygen Ions Transport Mechanisms in the Cubic/Monoclinic Dual Phase Scandia-Yttria-Stablized Zirconia Solid Electrolyte
|
Tung, K.L.; K.S. Chang |
| 國立中山大學 |
1999 |
Molecular Dynamics Simulation of Polar Chains Under an External Electric Field
|
C.Y. Hua; P.H. Liu; C.L. Chen |
| 淡江大學 |
1998 |
Molecular dynamics simulation of polymers adsorbed on alumina surface
|
Cheng, Chang-Yuan; Lee, Kuei-jen; Li, Yong; 王伯昌; Wang, Bo-cheng |
| 亞洲大學 |
1998 |
Molecular Dynamics Simulation of Polymers Adsorbed on Alumina Surface
|
Cheng, C.-Y.;Lee, K.-J.;Li, Y;Wang, B.-C. |
| 國立中山大學 |
1994 |
Molecular Dynamics Simulation of Ring-Flip Motions in PEEK and PPO
|
H.L. Chen; C.L. Lee; J.H. Shih; C.L. Chen |
| 臺大學術典藏 |
2022-01-07T02:14:31Z |
Molecular dynamics simulation of self-diffusion in sillimanite, 2/1- and 3/2-mullite
|
Chen; J.C.; Chen; C.-S. and Wei; W.C. J.; CHUIN-SHAN CHEN |
| 淡江大學 |
2002-02 |
Molecular dynamics simulation of separation mechanisms in bonded phase liquid chromatography
|
Chen, C. Y.; Chen, T. L.; Wang, B. C. |
| 國立臺灣師範大學 |
2019-09-04T09:58:49Z |
Molecular Dynamics Simulation of Several Protein Kinase A - Inhibitor Complexs : Binding Energy Calculation
|
陳鼎欣 |
| 國立成功大學 |
2002-05 |
Molecular dynamics simulation of sputter trench-filling morphology in damascene process
|
Ju, Shin-Pon; Weng, Cheng-I; Chang, Jee-Gong; Hwang, Chi-Chuan |
| 國立中山大學 |
2002 |
Molecular dynamics simulation of sputter trench-filling morphology in Damascene process
|
Shin-Pon Ju; Cheng-I Weng; Jee-Gong Chang; Chi-Chuan Hwang |
| 國立中山大學 |
2001-08 |
Molecular Dynamics Simulation of Sputter Trench-filling Morphology in Damascene Process
|
Chi-Chuan Hwang;Shin-Pon Ju;Jee-Gong Chang;Cheng-I Weng;Jian-Ming Lu |
| 國立中山大學 |
2003 |
Molecular Dynamics Simulation of Sputter-deposited Thin Film: A Review
|
Chi-Chuan Hwang; Jee-Gong Chang; Shin-Pon Ju |
| 嘉南藥理大學 |
2007-08 |
Molecular Dynamics Simulation of the Binding Interaction between Hormone Glucagon Protein and Self-Assembled Monolayer Molecules
|
WANG, Yeng-Tseng*,a,b(王焰增);CHENG, Cheng-Lungb(陈正隆);SHIH, Yu-Chinga(石玉清);KAN, Heng-Chuana(甘恒全);CHEN, Chang-Hunga(陈昶宏);HU, Jeu-Jiunc(胡举军);SU, Zhi-Yuand(苏致远) |
| 臺大學術典藏 |
2020-01-06T03:09:27Z |
Molecular dynamics simulation of the complex dopant effect on the super-ionic conduction and microstructure of zirconia-based solid electrolytes
|
Tung, Kuo-Lun; Chang, Kai-Shiun; Hsiung, Chi-Chung; Chiang, Yen-Cheng; Li, Yu-Ling; KUO-LUN TUNG |
| 中原大學 |
2008-06 |
Molecular Dynamics Simulation of the Complex Dopant Effect on the Superionic Conduction and Mic Ro-Structure of the Zirconia Based Solid Electrolytes
|
Tung, Kuo-Lun;Chang, Kai-Shiun;Chiang, Yen-Cheng;Li, Yu-Ling |
| 國立交通大學 |
2014-12-08T15:17:20Z |
Molecular dynamics simulation of the enhancement of cobra cardiotoxin and E6 protein binding on mixed self-assembled monolayer molecules
|
Hung, SW; Hwang, JK; Tseng, F; Chang, JM; Chen, CC; Chieng, CC |
| 亞洲大學 |
2009 |
Molecular Dynamics Simulation of the stability of Alzheimer's disease-related amyloid protein
|
Chuen-Lin Hus |
| 國立成功大學 |
2002-05-15 |
Molecular dynamics simulation of thin film growth on giant magnetoresistance corrugated structures
|
Weng, Cheng-I; Hwang, Chi-Chuan; Chang, Chia-Lin; Chang, Jee-Gong; Ju, Shin-Pon |
| 國立中山大學 |
2002 |
Molecular Dynamics Simulation of Thin Film Growth on Giant Magnetoresistance Corrugated Structures
|
Cheng-I Weng; Chi-Chuan Hwang; Chia-Lin Chang; Jee-Gong Chang; Shin-Pon Ju |
| 臺大學術典藏 |
2019-12-10T03:44:25Z |
Molecular dynamics simulation on ionic conduction process of oxygen in Ce 1-x M x O 2-x/2
|
Huang, C.W.; Wei, W.C.J.; Chen, C.S.; Chen, J.C.; CHUIN-SHAN CHEN |
| 國立臺灣大學 |
2011 |
Molecular dynamics simulation on ionic conduction process of oxygen in Ce1-xMxO2-x/2
|
Huang, C.W.; Wei, W.C.J.; Chen, C.S.; Chen, J.C. |
| 臺大學術典藏 |
2020-05-12T02:54:13Z |
Molecular dynamics simulation on ionic conduction process of oxygen in Ce1-xMxO2-x/2
|
WEN-CHENG J. WEI; Huang, C.W.; Wei, W.C.J.; Chen, C.S.; Chen, J.C. |
| 國立成功大學 |
2019 |
Molecular dynamics simulation on mechanical behaviors of NixAl100-x nanowires under uniaxial compressive stress
|
Hsu;Fu-Chieh;Chen;Tei-Chen |
| 中原大學 |
2005 |
Molecular Dynamics Simulation Study of the Effect of PMMA Tacticity on Free Volume Morphology in Membranes
|
Kun-Tsung Lu;Kuo-Lun Tung |
| 國立交通大學 |
2019-04-02T06:00:00Z |
Molecular dynamics simulations for optical Kerr effect of TIP4P/2005 water in liquid and supercooled states
|
Tang, Ping-Han; Wu, Ten-Ming |
| 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 |
