Free energy calculations for molecular solids using <scp>GROMACS</scp>
Crossref DOI link: https://doi.org/10.1063/1.4812362
Published Online: 2013-07-16
Published Print: 2013-07-21
Update policy: https://doi.org/10.1063/aip-crossmark-policy-page
Aragones, J. L.
Noya, E. G.
Valeriani, C.
Vega, C.
