188 citations · 356 across the 3 of their papers we have counts for
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cond-mat.stat-mech2013★ 99 cited
Direct calculation of the solid-liquid Gibbs free energy difference in a single equilibrium simulation
Ulf R. Pedersen
Computing phase diagrams of model systems is an essential part of computational condensed matter physics. In this paper we discuss in detail the interface pinning (IP) method for c…
cond-mat.stat-mech2009★ 69 cited
Computing the free energy of molecular solids by the Einstein molecule approach: Ices XIII and XIV, hard-dumbbells and a patchy model of proteins
E. G. Noya, M. M. Conde, C. Vega
The recently proposed Einstein molecule approach is extended to compute the free energy of molecular solids. This method is a variant of the Einstein crystal method of Frenkel and…