Year |
Citation |
Score |
2012 |
Shiflett MB, Elliott BA, Lustig SR, Sabesan S, Kelkar MS, Yokozeki A. Phase behavior of CO2 in room-temperature ionic liquid 1-ethyl-3-ethylimidazolium acetate. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 13: 1806-17. PMID 22511252 DOI: 10.1002/Cphc.201200023 |
0.406 |
|
2008 |
Kelkar MS, Shi W, Maginn EJ. 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 Industrial and Engineering Chemistry Research. 47: 9115-9126. DOI: 10.1021/Ie800843U |
0.592 |
|
2008 |
Kelkar MS, Maginn EJ. On the use of molecular modeling to predict a wide range of thermodynamic and transport properties for the ionic liquid 1-Ethyl-3-Methylimidazolium Ethylsulfate and its mixtures with water Aiche Annual Meeting, Conference Proceedings. |
0.539 |
|
2007 |
Kelkar MS, Maginn EJ. Calculating the enthalpy of vaporization for ionic liquid clusters. The Journal of Physical Chemistry. B. 111: 9424-7. PMID 17658744 DOI: 10.1021/Jp073253O |
0.552 |
|
2007 |
Strasser D, Goulay F, Kelkar MS, Maginn EJ, Leone SR. Photoelectron spectrum of isolated ion-pairs in ionic liquid vapor. The Journal of Physical Chemistry. A. 111: 3191-5. PMID 17411023 DOI: 10.1021/Jp071323L |
0.523 |
|
2007 |
Kelkar MS, Maginn EJ. 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. The Journal of Physical Chemistry. B. 111: 4867-76. PMID 17408255 DOI: 10.1021/Jp0686893 |
0.551 |
|
2007 |
Kelkar MS, Rafferty JL, Maginn EJ, Ilja Siepmann J. Prediction of viscosities and vapor-liquid equilibria for five polyhydric alcohols by molecular simulation Fluid Phase Equilibria. 260: 218-231. DOI: 10.1016/J.Fluid.2007.06.033 |
0.548 |
|
2005 |
Kelkar MS, Maginn EJ. Rapid shear viscosity calculation by momentum impulse relaxation molecular dynamics. The Journal of Chemical Physics. 123: 224904. PMID 16375507 DOI: 10.1063/1.2131060 |
0.51 |
|
2005 |
Kelkar MS, Maginn EJ. Rapid shear viscosity calculation by Momentum impulse relaxation Molecular Dynamics (Mir-MD) Aiche Annual Meeting, Conference Proceedings. 10428. |
0.505 |
|
Show low-probability matches. |