The Industrial Fluid Properties Simulation Challenge

Chair(s):
Moore, J., The Dow Chemical Company
Co-chair(s):
Siderius, D. W., National Institute of Standards and Technology

Contributions describing entries in the Industrial Fluid Properties Simulation Challenge

Papers:
3:30 PM
(588d) Introduction to the Tenth Industrial Fluid Properties Simulation Challenge: Pressure-Dependence of Viscosity for a Short, Branched Alkane
3:50 PM
(588e) Predicting the pressure dependence of the viscosity of 2,2,4-trimethylhexane using the SAFT coarse-grained force field
4:15 PM
(588a) Beyond United-Atom Lennard-Jones: Reliable Prediction of High Pressure Viscosities
4:40 PM
(588b) Prediction of the Viscosity-Pressure Relation Using Nonequilibrium Molecular Dynamics
5:05 PM
(588f) Determination of pressure-viscosity relation of 2,2,4-trimethylhexane by all-atom molecular dynamics simulations
5:30 PM
(588g) Calculation of viscosities of branched alkanes from 0.1 to 1000 MPa by molecular dynamics methods using COMPASS force field
5:55 PM
(588c) Results of the Tenth Industrial Fluid Properties Simulation Challenge: Pressure-Dependence of Viscosity for a Short, Branched Alkane
Topics: 
Computational Molecular Engineering

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