Dendrimer Dynamics: A Review of Analytical Theories and Molecular Simulation Methods

The theoretical study of dendrimers is reviewed, considering both analytical approaches and molecular simulation methods. We discuss the effect of molecular symmetry on the degeneracy of the relaxation times, and then the calculation of observable quantities, in particular the intrinsic viscosity, a...

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Detalles Bibliográficos
Autores principales: Ganazzoli, Fabio, Raffaini, Giuseppina
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2020
Materias:
Review
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7361973/
https://www.ncbi.nlm.nih.gov/pubmed/32575767
http://dx.doi.org/10.3390/polym12061387

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7361973/
https://www.ncbi.nlm.nih.gov/pubmed/32575767
http://dx.doi.org/10.3390/polym12061387

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