(588f) Determination of pressure-viscosity relation of 2,2,4-trimethylhexane by all-atom molecular dynamics simulations | AIChE

(588f) Determination of pressure-viscosity relation of 2,2,4-trimethylhexane by all-atom molecular dynamics simulations

Authors 

Galvani Cunha, M. A. - Presenter, Johns Hopkins University
Robbins, M., Johns Hopkins University


Abstract: Determination of pressure-viscosity relation of 2,2,4-trimethylhexane by all-atom molecular dynamics simulations (2018 AIChE Annual Meeting)