Molecular dynamic simulations were carried out to investigate structural properties of polyamidoamine (PAMAM) dendrimers. The size and shape of the dendrimers were analyzed as a function of the generation number. It was found that at high generations, a transition from an open self-similar density distribution to a spherical homogeneous compact structure takes place.
Titolo: | Molecular dynamic analysis of the structure of dendrimers |
Data di pubblicazione: | 1-gen-2004 |
Handle: | http://hdl.handle.net/20.500.12079/1191 |
Appare nelle tipologie: | 1.1 Articolo in rivista |
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