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. J. Phys. Chem. B, 118(45), 12907–12918.
|
|
Conference Presentations - 3 |
2012 |
Tang, X., & Larson, 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. Washington, D.C., June 6-8, 2012: Poster.
|
|
Tang, X., & Larson, R. G. (2012). Molecular Dynamics Simulation of Mixtures of Tween 80 in mixtures of squalane (oil) and water. In American Chemical Society Meeting. San Diego, CA, March 25, 2012.
|
|
Tang, X., & Larson, 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. Pittsburgh, PA, November 1, 2012.
|
|