Computing Equilibrium Free Energies Using Non-Equilibrium Molecular Dynamics

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

Authors

Christoph Dellago

This author has not been identified. Look up 'Christoph Dellago' in Google

Gerhard Hummer

This author has not been identified. Look up 'Gerhard Hummer' in Google