It seems Concordia Consotrium with the support of came out some new simulations using the Molecular Workbench tool to illustrate intermolecular interactions.
For example take a look at these systems:

Warming up and cooling down we can see how the molecular liquids start evaporating, while ionic ones stay condensed. Do you want to explain the advantages of ionic liquids? Beautiful tool! Would you like to see more? Here you can find the original news -> LINK

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