Jessica D. Haley

Examining the aggregation behavior of polymer grafted nanoparticles using molecular simulation and theory.

C. Iacovella, P. Cummings, C. McCabe, 2015, The Journal of chemical physics.

Extending the GC-SAFT-VR approach to associating functional groups: Alcohols, aldehydes, amines and

M. C. Ramos, C. McCabe, Jessica D. Haley, 2011 .

Predicting the phase behavior of fatty acid methyl esters and their mixtures using the GC-SAFT-VR approach

C. McCabe, Jessica D. Haley, 2016 .

Modeling the thermodynamic properties and phase behaviour of organic sulfur molecules with a group contribution based statistical associating fluid theory approach (GC-SAFT-VR)

C. McCabe, Jessica D. Haley, 2017 .

Predicting the phase behavior of fluorinated organic molecules using the GC-SAFT-VR equation of state

C. McCabe, Jessica D. Haley, 2017 .

Vapor pressure and liquid density of fluorinated alcohols: Experimental, simulation and GC-SAFT-VR predictions

C. McCabe, Gonçalo Silva, E. Filipe, 2016 .