Computer simulation of surfactant solutions
- 1 March 2000
- journal article
- Published by Elsevier in Current Opinion in Colloid & Interface Science
- Vol. 5 (1-2) , 101-110
- https://doi.org/10.1016/s1359-0294(00)00042-x
Abstract
No abstract availableKeywords
This publication has 92 references indexed in Scilit:
- Molecular dynamics studies of aqueous surfactants systemsJournal of Molecular Liquids, 1998
- Computer simulation studies of amphiphilic interfacesCurrent Opinion in Colloid & Interface Science, 1998
- Simulations of self-assemblyCurrent Opinion in Colloid & Interface Science, 1997
- Atomic-scale molecular dynamics simulations of lipid membranesCurrent Opinion in Colloid & Interface Science, 1997
- Monte Carlo Simulations of the Phase Behavior of Surfactant SolutionsJournal de Physique II, 1996
- Computer simulations of surfactant structuresCurrent Opinion in Colloid & Interface Science, 1996
- Surfactant Self-Assembly at a Hydrophilic Surface. A Monte Carlo Simulation StudyThe Journal of Physical Chemistry, 1996
- Molecular dynamics simulations of model oil/water/surfactant systemsColloids and Surfaces A: Physicochemical and Engineering Aspects, 1994
- Molecular dynamics study of a sodium octanoate micelle in aqueous solutionThe Journal of Physical Chemistry, 1988
- Molecular dynamics simulations of a sodium octanoate micelle in aqueous solutionThe Journal of Chemical Physics, 1986