Molecular dynamics simulation of polymer melts: potential model, chain architecture and

Y. Wang, Flemming Yssing Hansen, Günther H.j. Peters, Ole Hassager

Research output: Contribution to conferencePosterResearch

Original languageEnglish
Publication date2006
Publication statusPublished - 2006
Event78th Annual Meeting of the Society of Rheology - Portland,ME, United States
Duration: 1 Jan 2006 → …
Conference number: 78

Conference

Conference78th Annual Meeting of the Society of Rheology
Number78
CountryUnited States
CityPortland,ME
Period01/01/2006 → …

Cite this

Wang, Y., Hansen, F. Y., Peters, G. H. J., & Hassager, O. (2006). Molecular dynamics simulation of polymer melts: potential model, chain architecture and. Poster session presented at 78th Annual Meeting of the Society of Rheology, Portland,ME, United States.