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. Author manuscript; available in PMC: 2013 Jan 30.
Published in final edited form as: J Comput Chem. 2011 Nov 23;33(3):301–310. doi: 10.1002/jcc.21978

Figure 5.

Figure 5

Comparison of strain energies of retinoic acid conformations after QM/MM re-refinement. (A) and (B) in gas phase; (C) and (D) in PCM solvent model. The PDB entries are in order of decreasing resolution. Energies are from MP2/CBS calculations using HF/6-31G(d) geometries.