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editorial
. 2013 Jul 17;4(9):812–814. doi: 10.1021/ml4002634

Figure 1.

Figure 1

(a) Lennard-Jones potential energy surface used in our computational experiment. (b) Standard deviation of free energy estimations (kcal/mol units) at each ensemble size. Each microstate included in each ensemble is modeled with a potential energy function with a precision of 1.0 kcal/mol.