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Single molecule electrophoresis of star polymers through nanopores: Simulations
We study the translocation of charged star polymers through a solid-state nanopore using coarse-grained Langevin dynamics simulations, in the context of using nanopores as high-throughput devices to characterize polymers based on their architecture. The translocation is driven by an externally appli...
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| Izdano u: | J Chem Phys |
|---|---|
| Glavni autori: | , |
| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
AIP Publishing LLC
2018
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| Teme: | |
| Online pristup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6039299/ https://ncbi.nlm.nih.gov/pubmed/30384726 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1063/1.5029980 |
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