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. Author manuscript; available in PMC: 2016 Sep 8.
Published in final edited form as: J Chem Theory Comput. 2015 Aug 27;11(9):4273–4282. doi: 10.1021/acs.jctc.5b00414

Figure 2.

Figure 2

Signed errors in computed heats of vaporization (ΔHvap) and densities (ρ) of 22 organic liquids from OPLS-AA (orange), OPLS/1.14*CM1A (green), and OPLS/1.27*CM5 (blue) force fields.