Molecular Modeling and Simulations of AOT−Water Reverse Micelles in Isooctane: Structural and Dynamic Properties
- 20 November 2004
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 108 (50) , 19458-19466
- https://doi.org/10.1021/jp047138e
Abstract
No abstract availableKeywords
This publication has 40 references indexed in Scilit:
- Molecular Dynamics Simulation Studies of Polyether and Perfluoropolyether Surfactant Based Reverse Micelles in Supercritical Carbon DioxideThe Journal of Physical Chemistry B, 2003
- Solvation Dynamics in Aqueous Reverse Micelles: A Computer Simulation StudyThe Journal of Physical Chemistry B, 2001
- Effect of Reverse Micelle Size on the Librational Band of Confined Water and MethanolThe Journal of Physical Chemistry B, 2001
- Crystallization of Organic Compounds in Reversed Micelles. I. Solubilization of Amino Acids in Water−Isooctane−AOT MicroemulsionsLangmuir, 2000
- Reversible multiple time scale molecular dynamicsThe Journal of Chemical Physics, 1992
- Interaction of water with sodium bis(2-ethyl-1-hexyl) sulfosuccinate in reversed micellesThe Journal of Physical Chemistry, 1989
- Structure and dynamics of water-in-oil droplets stabilized by sodium bis(2-ethylhexyl)sulfosuccinateThe Journal of Physical Chemistry, 1988
- Molecular dynamics study of a sodium octanoate micelle in aqueous solutionThe Journal of Physical Chemistry, 1988
- Comparison of simple potential functions for simulating liquid waterThe Journal of Chemical Physics, 1983
- Etude d'un systeme micellaire de type inverse par diffusion centrale des neutronsJournal of Applied Crystallography, 1979