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
2004-01-01
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.File in questo prodotto:
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