Molecular dynamic analysis of the structure of dendrimers

Autor:	G. Maino, E. Canetta
Rok vydání:	2004
Předmět:	Nuclear and High Energy Physics Molecular dynamics PAMAM dendrimer Materials science Chemical physics Small-angle X-ray scattering Computational chemistry Scattering Dendrimer Instrumentation Light scattering
Zdroj:	Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms. 213:71-74
ISSN:	0168-583X
DOI:	10.1016/s0168-583x(03)01536-2
Popis:	We present main results of molecular dynamics simulations that we have carried out in order to investigate structural properties of polyamidoamine (PAMAM) dendrimers. Obtained data confirm the PAMAM dendrimer structure proposed by experiments, performed by means of X-ray scattering (SAXS) and quasi-elastic light scattering (QELS) techniques.
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::3a3173cb08f4c0bb54b10a2b5ff4f4de https://doi.org/10.1016/s0168-583x(03)01536-2 Zobrazit plný text záznamu Full Text from ScienceDirect