Eine Plattform für die Wissenschaft: Bauingenieurwesen, Architektur und Urbanistik
Eine Plattform für die Wissenschaft: Bauingenieurwesen, Architektur und Urbanistik
Molecular Dynamics Simulation of Single Chain in the Vicinity of Nanoparticle
Molecular Dynamics Simulation of Single Chain in the Vicinity of Nanoparticle
Molecular Dynamics Simulation of Single Chain in the Vicinity of Nanoparticle
Hynstova, K. (Autor:in) / Jancar, J. (Autor:in) / Zidek, J. (Autor:in) / Kim, J. K. / Wo, D. Z. / Zhou, L. M. / Huang, H. T. / Lau, K. T. / Wang, M.
01.01.2007
4 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
620.11
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