검색결과 : 2건
No. | Article |
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1 |
Molecular dynamics simulation study - Localization and multi-flip effects in a single polymer chain on a surface Michel A, Goritz D, Kreitmeier S Kautschuk Gummi Kunststoffe, 55(9), 447, 2002 |
2 |
Adsorption of a single polymer chain on a surface: A molecular dynamics simulation study Michel A, Kreitmeier S Journal of Polymer Science Part B: Polymer Physics, 39(20), 2333, 2001 |