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Molecular Dynamics Simulation of the Oil Sequestration Properties of a Nonionic Rhamnolipid
A detailed molecular dynamics simulation study is presented on the behavior of aggregates composed of the nonionic monorhamnolipid α-rhamnopyranosyl-β-hydroxydecanoyl-β-hydroxydecanoate (Rha-C10-C10) and decane in bulk water. A graph theoretical approach was utilized to characterize the size and com...
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| Publicado no: | J Phys Chem B |
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| Main Authors: | , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2018
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5931930/ https://ncbi.nlm.nih.gov/pubmed/29547289 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jpcb.7b11959 |
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