"Computing Equilibrium Free Energies Using Non-Equilibrium Molecular Dynamics."

Christoph Dellago, Gerhard Hummer (2014)

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DOI: 10.3390/E16010041

access: open

type: Journal Article

metadata version: 2019-10-19

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Christoph Dellago, Gerhard Hummer:
Computing Equilibrium Free Energies Using Non-Equilibrium Molecular Dynamics. Entropy 16(1): 41-61 (2014)

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