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. Author manuscript; available in PMC: 2013 Oct 9.
Published in final edited form as: J Chem Theory Comput. 2012 Apr 3;8(10):3895–3801. doi: 10.1021/ct300180w

Figure 5.

Figure 5

A cluster of the 9 nearest neighbors of the molecule rendered as space-filling from the final configuration of a MC simulation of liquid bromobenzene. Typical aryl-aryl edge-to-face and offset-stacked interactions are present.