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. Author manuscript; available in PMC: 2018 Feb 27.
Published in final edited form as: J Chem Theory Comput. 2017 May 26;13(6):2501–2510. doi: 10.1021/acs.jctc.7b00204

Figure 4.

Figure 4

(A) Ternary plot of (λ1, λ2, λ3) sampled using GSLD for multiple ligands in water. (B) Estimated free energy changes in water for alchemical changes: benzene to benzaldehyde (top) and phenol to benzaldehyde (bottom) using empirical estimator with different cutoff values and RBE.