Published January 2004 | Version v1
Journal article

Molecular dynamic analysis of the structure of dendrimers

Description

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

Additional details

Identifiers

DOI
10.1016/S0168-583X(03)01536-2;
arXiv
arXiv:0808.1402v5;
PII
S0168583X03015362;

Publishing Information

Journal Title
Nuclear Instruments and Methods in Physics Research. Section B, Beam Interactions with Materials and Atoms
Journal Volume
213
Journal Issue
1
Journal Page Range
p. 71-74
ISSN
0168-583X
CODEN
NIMBEU

Conference

Title
5. topical meeting on industrial radiation and radioisotope measurement applications
Dates
9-14 Jun 2002
Place
Bologna (Italy)

INIS

Country of Publication
Netherlands
Country of Input or Organization
Kazakhstan
INIS RN
35039098
Subject category
S74: ATOMIC AND MOLECULAR PHYSICS;
Resource subtype / Literary indicator
Conference
Descriptors DEI
AMINES; ELASTIC SCATTERING; MOLECULAR DYNAMICS METHOD; MOLECULAR STRUCTURE; POLYAMIDES; SIMULATION; X RADIATION
Descriptors DEC
CALCULATION METHODS; ELECTROMAGNETIC RADIATION; IONIZING RADIATIONS; ORGANIC COMPOUNDS; ORGANIC POLYMERS; POLYMERS; RADIATIONS; SCATTERING

Optional Information

Copyright
Copyright (c) 2003 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.