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Architecture-Induced Size Asymmetry and Effective Interactions of Ring Polymers: Simulation and Theory
[Image: see text] We investigate, by means of Monte Carlo simulations, the role of ring architecture and topology on the relative sizes of two interacting polymers as a function of the distance between their centers-of-mass. As a general rule, polymers swell as they approach each other, irrespective...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2013
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3859368/ https://www.ncbi.nlm.nih.gov/pubmed/24347686 http://dx.doi.org/10.1021/ma4016483 |