Christoph Dellago, Gerhard Hummer. Computing Equilibrium Free Energies Using Non-Equilibrium Molecular Dynamics. Entropy, 16(1):41-61, 2014. [doi]
@article{DellagoH14,
title = {Computing Equilibrium Free Energies Using Non-Equilibrium Molecular Dynamics},
author = {Christoph Dellago and Gerhard Hummer},
year = {2014},
doi = {10.3390/e16010041},
url = {http://dx.doi.org/10.3390/e16010041},
researchr = {https://researchr.org/publication/DellagoH14},
cites = {0},
citedby = {0},
journal = {Entropy},
volume = {16},
number = {1},
pages = {41-61},
}