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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...
Autores principales: | Ganazzoli, Fabio, Raffaini, Giuseppina |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2020
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Materias: | |
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 |
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