The OPLS-2009IL parameters have been revisited in this work and adapted for use in molecular dynamics (MD) simulations. Owing to the use of Monte Carlo as our sampling technique, it was also not possible to investigate the reproduction of dynamics. Experimental validation was limited to densities and a few, largely conflicting, heat of vaporization (Δ H vap) values reported in the literature at the time. 2009, 5, 1038–1050) were originally developed and tested on 68 unique ionic liquids featuring the 1-alkyl-3-methylimidazolium, N-alkylpyridinium, and choline cations. Our OPLS-2009IL force field parameters ( J.
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