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. Author manuscript; available in PMC: 2021 May 25.
Published in final edited form as: J Chem Theory Comput. 2020 Nov 3;16(12):7645–7654. doi: 10.1021/acs.jctc.0c00874

Figure 11.

Figure 11.

PMF of AVE Claisen rearrangement in TIP3P periodic water using combined ReaxFF/AMBER. The energies are with respect to the completely open AVE geometry optimized energy as the reference.