Solvation of sodium octanoate micelles in concentrated urea solution studied by means of molecular dynamics simulations.

Abstract

The effects of urea on self-assembling remains a challenging topic on surface chemistry, and computational modeling may have a role on the unraveling of the molecular mechanisms underlying these effects. Bearing that in mind, we performed a set of molecular dynamics simulations to assess the effects of urea on the self-assembling properties of sodium… (More)
DOI: 10.1021/jp206657m

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Cite this paper

@article{Moura2011SolvationOS, title={Solvation of sodium octanoate micelles in concentrated urea solution studied by means of molecular dynamics simulations.}, author={Andr{\'e} F de Moura and Kalil Bernardino and Osmair Vital de Oliveira and Luiz Carlos Gomide Freitas}, journal={The journal of physical chemistry. B}, year={2011}, volume={115 49}, pages={14582-90} }