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.

Molecular dynamic analysis of the structure of dendrimers

2004

Abstract

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.
Applicazioni di fisica e tecnologie nucleari
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.12079/1191
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