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Dendrimers in Solution: Insight from Theory and Simulation

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Ballauff, Matthias, Likos, Christos N.·2004·Angewandte Chemie International Edition

Abstract

A variety of experimental and theoretical approaches show that, akin to linear polymers, dendrimers in good solvent conditions are best described as flexible macromolecular aggregates with a dense core and fluctuating monomer groups. We present theoretical and simulational evidence of how the shape and inner structure of dendrimers depends on the generation number as well as the effective interactions that exist between dendrimers in solution. These approaches based on simplified dendritic structures show there is a tunable and ultrasoft interaction between the centers of the solublized dendrimers. Results from small‐angle neutron scattering data confirm the theory and indicate that dendrimers are model systems of ultrasoft colloids that bridge the gap between polymers and hard spheres. Dendrimers can form a class of materials analogous to the related systems of star polymers and block copolymer micelles which exhibit special properties.

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Metadata

Authors
Ballauff, M., & Likos, C. N.
Venue
Angewandte Chemie International Edition
Publisher
Wiley
Published
2004-06
Volume
43
Issue
23
Pages
2998-3020
ISSN
  • 1433-7851 (ISSN-L)
  • 1521-3773
OpenAlex
W1966200679
Cited by
373
References
1
FWCI
21.07
Type
journal article
Language
en
Open access
bronze

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CoChat. (2026). Citation check: Dendrimers in Solution: Insight from Theory and Simulation. https://app.cochat.ai/papers/10.1002/anie.200300602
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Ballauff, M., & Likos, C. N. (2004). Dendrimers in Solution: Insight from Theory and Simulation. Angewandte Chemie International Edition. https://doi.org/10.1002/anie.200300602

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