2018 AIChE Annual Meeting

Session: The Industrial Fluid Properties Simulation Challenge

Contributions describing entries in the Industrial Fluid Properties Simulation Challenge

Chair

Moore, J., The Dow Chemical Company

Co-Chair

Presentations

03:30 PM

(588d) Introduction to the Tenth Industrial Fluid Properties Simulation Challenge: Pressure-Dependence of Viscosity for a Short, Branched Alkane

03:50 PM

(588e) Predicting the pressure dependence of the viscosity of 2,2,4-trimethylhexane using the SAFT coarse-grained force field

04:15 PM

(588a) Beyond United-Atom Lennard-Jones: Reliable Prediction of High Pressure Viscosities

04:40 PM

(588b) Prediction of the Viscosity-Pressure Relation Using Nonequilibrium Molecular Dynamics

05:05 PM

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

05:30 PM

(588g) Calculation of viscosities of branched alkanes from 0.1 to 1000 MPa by molecular dynamics methods using COMPASS force field

05:55 PM

(588c) Results of the Tenth Industrial Fluid Properties Simulation Challenge: Pressure-Dependence of Viscosity for a Short, Branched Alkane