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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...

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Dettagli Bibliografici
Pubblicato in:Polymers (Basel)
Autori principali: Ganazzoli, Fabio, Raffaini, Giuseppina
Natura: Artigo
Lingua:Inglês
Pubblicazione: MDPI 2020
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Accesso online:https://ncbi.nlm.nih.gov/pmc/articles/PMC7361973/
https://ncbi.nlm.nih.gov/pubmed/32575767
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/polym12061387
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