| 國立聯合大學 |
2006 |
Molecular Dnamics Studies of Phonon Spectra in Ultrath Gold Nanowire
|
Lin, J. S., Ju, S. P., Peng, Y. L., and Lee, W. J. |
| 朝陽科技大學 |
2021-06 |
Molecular docking and ADMET study for searching multi targeted antiviral compounds against SARS-CoV-2: A computational approach
|
Mishra, Ganesh Prasad;Panigrahi, Debadash |
| 中國醫藥大學 |
2006-12-23 |
MOLECULAR DOCKING SIMULATION OF FLAVONOIDS AND HEAT-SHOCK PROTEIN 90
|
(G.W. Chen); (K.T. Chen); (J.L. Lin); (Y.C. Tseng); 魏宗德(Tzong-Der Way); 陳語謙(Chen, Yu-Chian) |
| 中國醫藥大學 |
2006-12-23 |
Molecular Docking Simulation of the Her2/neu with potent anticancer inhibitors
|
(Chun-Lung Chen1); (Kun-Tze Chen1); (Jing-Li Lin1); 莊聲宏(Shin-Hun Juang); 陳語謙(Chen, Yu-Chian)* |
| 臺大學術典藏 |
2018-09-10T07:24:40Z |
Molecular dosimetry of endogenous and ethylene oxide-induced N7-(2-hydroxyethyl) guanine formation in tissues of rodents
|
Wu, K.-Y.;Ranasinghe, A.;Upton, P.B.;Walker, V.E.;Swenberg, J.A.; KUEN-YU WU |
| 國立臺灣大學 |
2005 |
Molecular double chains and 3-D supramolecular frameworks with open channels assembled from 1D copper(II) maleate coordination polymers with chelating aromatic amine ligands by noncovalent interactions
|
Liu, Ping; Wang, Yao-Yu; Li, Dong-Sheng; Ma, Hai-Rui; Shi, Qi-Zhen; Lee, Gene-Hsiang; Peng, Shie-Ming |
| 國立臺灣大學 |
2005-11 |
Molecular double chains and 3-D supramolecular frameworks with open channels assembled from 1D copper(II) maleate coordination polymers with chelating aromatic amine ligands by noncovalent interactions
|
Liu, P; Wang, YY; Li, DS; Ma, HR; Shi, QZ; Lee, GH; Peng, SM |
| 臺大學術典藏 |
2018-09-10T05:19:37Z |
Molecular double chains and 3-D supramolecular frameworks with open channels assembled from 1D copper(II) maleate coordination polymers with chelating aromatic amine ligands by noncovalent interactions
|
Liu, P.; Wang, Y.-Y.; Li, D.-S.; Ma, H.-R.; Shi, Q.-Z.; Lee, G.-H.; Peng, S.-M.; Liu, P.; Wang, Y.-Y.; Li, D.-S.; Ma, H.-R.; Shi, Q.-Z.; Lee, G.-H.; Peng, S.-M.; SHIE-MING PENG |
| 中原大學 |
2006-11 |
Molecular Dynamic Analysis on Gas Transport Mechanism through Polyimide Membrane
|
董建圻;張楷焄;童國倫 ;Tung, Chieng-Chi;Chang, Kai-Shiun;Tung, Kuo-Lun |
| 中原大學 |
2006-06 |
Molecular Dynamic Analysis on Gas Transport Mechanism through Polyimide Membrane
|
Tung, Chieng-Chi;Chang, Kai-Shiun;Tung, Kuo-Lun |
| 國立高雄應用科技大學 |
2007 |
Molecular dynamic simulation and characterization of self-assembled monolayer under sliding friction
|
Wu, Cheng-Da; Lin, Jen-Fin; Fang, Te-Hua |
| 國立成功大學 |
2007-06 |
Molecular dynamic simulation and characterization of self-assembled monolayer under sliding friction
|
Wu, Cheng-Da; Lin, Jen-Fin; Fang, Te-Hua |
| 國立虎尾科技大學 |
2006 |
Molecular dynamic simulation and characterization of self-assembled monolayer under sliding friction
|
Wu, Cheng-Da;Lin, Jen-Fin;Fang, Te-Hua |
| 國立高雄師範大學 |
1999 |
Molecular Dynamic Simulation of Extraction Mechanisms in Solid-phase Extraction
|
邱鴻麟; Houn-Lin Chiu |
| 國立臺灣科技大學 |
2014 |
Molecular dynamic simulation of stress evolution analysis in Cu nanowire under ultra-high strain-rate simple tension
|
Lin, Y.-C.;Pen, D.-J.;Chen, J.-N. |
| 中原大學 |
2007-11-8 |
Molecular dynamic simulation of the penetration of indolicidin into lipid bilayer
|
C. W. Tsai;H. H. Gavin Tsai;Y. Chang;R. C. Ruaan; |
| 中原大學 |
2002 |
Molecular Dynamic Simulation Study of the Effect of Tacticity on Gas Diffusion of Poly(methyl methacrylate)
|
Tung, K. L.;K. J. Lu;J. Y. Lai; |
| 臺大學術典藏 |
2022-01-07T02:13:57Z |
Molecular Dynamic Simulations of Mechanical Properties and Deformation Mechanisms of High-Entropy Alloys
|
K-T Chen; M-Y Chen; Y-H Chen; S-W Chang; H-W Yen; C-S Chen; CHUIN-SHAN CHEN |
| 臺大學術典藏 |
2018-09-10T06:21:55Z |
Molecular dynamic simulations of polymer crystallization at the early stage
|
Hsieh, M.-K.; Lin, S.-T.; SHIANG-TAI LIN |
| 臺大學術典藏 |
2018-09-10T06:21:55Z |
Molecular dynamic simulations of polymer crystallization at the early stage
|
Hsieh, M.-K.; Lin, S.-T.; SHIANG-TAI LIN |
| 國立臺灣大學 |
2006 |
Molecular dynamic simulations of the sorption of toluene in a dry humic acid model: A preliminary study
|
Shih, Yang-hsin; Lin, Jyh-shing; Wu, Shian-chee; Lee, Lien-feng |
| 臺大學術典藏 |
2018-09-10T05:51:21Z |
Molecular dynamic simulations of the sorption of toluene in a dry humic acid model: A preliminary study
|
Shih, Yang-hsin; Lin, Jyh-shing; Wu, Shian-chee; Lee, Lien-feng; YANG-HSIN SHIH; Lee, L.-F.; Wu, S.-C.; Lin, J.-S.; Shih, Y.-H.; Shih, Y.-H.; Lin, J.-S.; Wu, S.-C.; Lee, L.-F. |
| 國立臺灣大學 |
2011 |
Molecular dynamic-secondary ion mass spectrometry (D-SIMS) ionized by co-sputtering with C-60(+) and Ar+
|
You, Yun-Wen; Chang, Hsun-Yun; Lin, Wei-Chun; Kuo, Che-Hung; Lee, Szu-Hsian; Kao, Wei-Lun; Yen, Guo-Ji; Chang, Chi-Jen; Liu, Chi-Ping; Huang, Chih-Chieh; Liao, Hua-Yang; Shyue, Jing-Jong |
| 臺大學術典藏 |
2022-01-07T02:14:34Z |
Molecular dynamics (MD) simulation of different polymer interaction with alumina surfaces
|
H. Y. Chen; W. Wei; and C. S. Chen; CHUIN-SHAN CHEN |
| 國立成功大學 |
2007-12 |
Molecular dynamics analyses of the femtosecond laser-induced grain boundary spallation
|
Lai, Hsin-Yi; Huang, Pei-Hsing |
