| 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 |
| 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 |
