Molecular dynamics pre-simulations for nanoscale computational fluid dynamics
Crossref DOI link: https://doi.org/10.1007/s10404-014-1443-6
Published Online: 2014-06-20
Published Print: 2015-03
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Holland, David M.
Lockerby, Duncan A.
Borg, Matthew K.
Nicholls, William D.
Reese, Jason M.
License valid from 2014-06-20