Molecular Dynamics Simulation of Reverse Micelles in Supercritical Carbon Dioxide
- 15 November 2000
- journal article
- research article
- Published by American Chemical Society (ACS) in Industrial & Engineering Chemistry Research
- Vol. 39 (12) , 4543-4554
- https://doi.org/10.1021/ie000144m
Abstract
No abstract availableKeywords
This publication has 36 references indexed in Scilit:
- Published by American Association for the Advancement of Science (AAAS) ,1996
- Carbon Dioxide Extraction of BiomoleculesScience, 1996
- Properties of New Glucamide SurfactantsLangmuir, 1996
- Aggregation of Amphiphilic Molecules in Supercritical Carbon Dioxide: A Small Angle X-ray Scattering StudyLangmuir, 1995
- Dispersion Polymerizations in Supercritical Carbon DioxideScience, 1994
- Sulfate Anion in Water: Model Structural, Thermodynamic, and Dynamic PropertiesThe Journal of Physical Chemistry, 1994
- Molecular dynamics simulation of an aqueous sodium octanoate micelle using polarizable surfactant moleculesLangmuir, 1993
- 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
- Proton magnetic resonance investigations of alkylammonium carboxylate micelles in nonaqueous solvents. II. Effects of carboxylate structure in benzene and in carbon tetrachlorideThe Journal of Physical Chemistry, 1973