검색결과 : 2건
| No. | Article |
|---|---|
| 1 |
Molecular Dynamics Simulations of 1-Ethyl-3-methylimidazolium Bis[(trifluoromethyl)sulfonyl]imide Clusters and Nanodrops Prince BD, Tiruppathi P, Bemish RJ, Chiu YH, Maginn EJ Journal of Physical Chemistry A, 119(2), 352, 2015 |
| 2 |
Density functional theory study of the effect of subsurface H, C, and Ag on C2H2 hydrogenation on Pd(1 1 1) Tiruppathi P, Low JJ, Chan ASY, Bare SR, Meyer RJ Catalysis Today, 165(1), 106, 2011 |