Molecular dynamic analysis of the structure of dendrimers
作者： E. Canetta , G. Maino
DOI: 10.1016/S0168-583X(03)01536-2
关键词: Materials science 、 Light scattering 、 Computational chemistry 、 Dendrimer 、 PAMAM dendrimer 、 Scattering 、 Chemical physics 、 Molecular dynamics 、 Small-angle X-ray scattering
摘要: We present main results of molecular dynamics simulations that we have carried out in order to investigate structural properties polyamidoamine (PAMAM) dendrimers. Obtained data confirm the PAMAM dendrimer structure proposed by experiments, performed means X-ray scattering (SAXS) and quasi-elastic light (QELS) techniques.
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