Cite
HARVARD Citation
Safinejad, R. et al. (2018). Atomistic reverse nonequilibrium molecular dynamics simulation of the viscosity of ionic liquid 1-n-butyl 3-methylimidazolium bis(trifluoromethylsulfonyl)imide [bmim][Tf2N]. Physical chemistry chemical physics. 20 (33), pp. 21544-21551. [Online].