The Industrial Fluid Properties Simulation Challenge | AIChE

Other Sites & Tools

Technical Groups

The Industrial Fluid Properties Simulation Challenge

Chair(s)

Moore, J., The Dow Chemical Company

Co-chair(s)

Contributions describing entries in the Industrial Fluid Properties Simulation Challenge

Presentations

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

Checkout

Paper abstracts are public but to access Extended Abstracts, you must first purchase the conference proceedings.

Checkout

Do you already own this?

Pricing

Individuals

AIChE Pro Members $150.00
AIChE Graduate Student Members Free
AIChE Undergraduate Student Members Free
AIChE Explorer Members $225.00
Non-Members $225.00

More Conference Links