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A Fortini et al.
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E Sanz et al.
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I Saika-Voivod et al.
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E Sanz et al.
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Y Koyama et al.
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E de Miguel et al.
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F Bresme et al.
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Finite-size corrections to the free energies of crystalline solids
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Lattice-switch Monte Carlo method
AD Bruce et al.
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