Journal of Atomic and Molecular Physics / 2012 / Article / Fig 1

Research Article

Accurate Calculation of the Density of States near the Ground-State Energy of the Peptides Met-Enkephalin and (Alanine)5 with the Wang-Landau Method: Lessons Learned

Figure 1

(a) The variation of the DOS for Met-enkephalin for different f values (see text) for the original implementation of the Wang-Landau algorithm. (b) The variation of the DOS for Met-enkephalin for different f values (see text) for the t−1 implementation of the Wang-Landau algorithm.
782806.fig.001a
(a)
782806.fig.001b
(b)

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