| 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 |
| 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 |
