| 1 |
Phase Behavior and Molecular Thermodynamics of Coacervation in Oppositely Charged Polyelectrolyte/Surfactant Systems: A Cationic Polymer JR 400 and Anionic Surfactant SDS Mixture
Li DC, Kelkar MS, Wagner NJ
Langmuir, 28(28), 10348, 2012 |
| 2 |
Determining the Accuracy of Classical Force Fields for Ionic Liquids: Atomistic Simulation of the Thermodynamic and Transport Properties of 1-Ethyl-3-methylimidazolium Ethylsulfate ([emim][EtSO4]) and Its Mixtures with Water
Kelkar MS, Shi W, Maginn EJ
Industrial & Engineering Chemistry Research, 47(23), 9115, 2008 |
| 3 |
Prediction of viscosities and vapor-liquid equilibria for five polyhydric alcohols by molecular simulation
Kelkar MS, Rafferty JL, Maginn EJ, Siepmann JI
Fluid Phase Equilibria, 260(2), 218, 2007 |
| 4 |
Photoelectron spectrum of isolated ion-pairs in ionic liquid vapor
Strasser D, Goulay F, Kelkar MS, Maginn EJ, Leone SR
Journal of Physical Chemistry A, 111(17), 3191, 2007 |
| 5 |
Effect of temperature and water content on the shear viscosity of the ionic liquid 1-ethyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide as studied by atomistic simulations
Kelkar MS, Maginn EJ
Journal of Physical Chemistry B, 111(18), 4867, 2007 |
| 6 |
Calculating the enthalpy of vaporization for ionic liquid clusters
Kelkar MS, Maginn EJ
Journal of Physical Chemistry B, 111(32), 9424, 2007 |
