| 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 |
