Keywords

MicelleChemistryPulmonary surfactantMolecular dynamicsNanoreactorChemical engineeringSalt (chemistry)NanoparticleChemical physicsAqueous solutionPhysical chemistryComputational chemistry

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Publication Info

Year
2007
Type
article
Volume
262
Issue
1-2
Pages
264-270
Citations
34
Access
Closed

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34
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Adam Gardner, Victor R. Vásquez, Andrew Clifton et al. (2007). Molecular dynamics analysis of the AOT/water/isooctane system: Effect of simulation time, initial configuration, and model salts. Fluid Phase Equilibria , 262 (1-2) , 264-270. https://doi.org/10.1016/j.fluid.2007.09.013

Identifiers

DOI
10.1016/j.fluid.2007.09.013