Journal Article - 1 |
2014 |
| Tang, X., Huston, K. J., & Larson, R. G. (2014). Molecular Dynamics Simulations of Structure–Property Relationships of Tween 80 Surfactants in Water and at Interfaces. The Journal of Physical Chemistry B, 118(45), 12907-12918. | |
Conference Presentations - 3 |
2012 |
| Tang, X. L., & R (2012). Molecular dynamic simulation of the structure and shape of Sodium Dodecyl Sulfate (SDS) and Tween 80 micelles: Effect of forcefield parameters. In National Science Foundation, CBET Conference | |
| Tang, X. L., & R.G (2012). Molecular Dynamics Simulation of Mixtures of Tween 80 in mixtures of squalane (oil) and water. In American Chemical Society Meeting | |
| Tang, X. L., & R.G (2012). Molecular dynamic simulations of Tween 80 surfactant with squalane/water mixtures, as a model for the Deepwater Horizon oil spill. In American Institute of Chemical Engineers Annual Meeting | |
