Erratum: “Computing absolute free energies of disordered structures by molecular simulation” [J. Chem. Phys. 131, 231102 (2009)]

6533b7d8fe1ef96bd126acc1

RESEARCH PRODUCT

Erratum: “Computing absolute free energies of disordered structures by molecular simulation” [J. Chem. Phys. 131, 231102 (2009)]

subject

Chemistry General Physics and Astronomy Free energies Molecular simulation Statistical physics Physical and Theoretical Chemistry Atomic physics

year	journal	country	edition	language
2011-04-14	The Journal of Chemical Physics

https://doi.org/10.1063/1.3582906

PEPhysical Sciences and Engineering
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