Molecular dynamics simulation of SDS and CTAB micellization and prediction of partition equilibria with COSMOmic
Molecular dynamics (MD) simulations of the self-assembly of different ionic surfactants have been performed in order to obtain representative micellar structures. Subsequently, these structures were used to predict the partition behavior of various solutes in these micelles with COSMOmic, an extensi...
| Veröffentlicht in: | Langmuir : the ACS journal of surfaces and colloids. - 1999. - 29(2013), 37 vom: 17. Sept., Seite 11582-92 |
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| 1. Verfasser: | |
| Weitere Verfasser: | , , |
| Format: | Online-Aufsatz |
| Sprache: | English |
| Veröffentlicht: |
2013
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| Zugriff auf das übergeordnete Werk: | Langmuir : the ACS journal of surfaces and colloids |
| Schlagworte: | Journal Article |
| Online verfügbar |
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