(761h) Predict the Viscosity of 1,1-Diphenyl Ethane from Equilibrium Molecular Dynamics Simulations | AIChE

(761h) Predict the Viscosity of 1,1-Diphenyl Ethane from Equilibrium Molecular Dynamics Simulations

Authors 

Cheng, T. - Presenter, Soochow University
Goddard, W. A. III, California Institute of Technology


Abstract: Predict the Viscosity of 1,1-Diphenyl Ethane from Equilibrium Molecular Dynamics Simulations (2019 AIChE Annual Meeting)