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Molecular origins of fluorocarbon hydrophobicity

We have undertaken atomistic molecular simulations to systematically determine the structural contributions to the hydrophobicity of fluorinated solutes and surfaces compared to the corresponding hydrocarbon, yielding a unified explanation for these phenomena. We have transformed a short chain alkan...

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Autori principali: Dalvi, Vishwanath H., Rossky, Peter J.
Natura: Artigo
Lingua:Inglês
Pubblicazione: National Academy of Sciences 2010
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Accesso online:https://ncbi.nlm.nih.gov/pmc/articles/PMC2922239/
https://ncbi.nlm.nih.gov/pubmed/20643968
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.0915169107
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