Year |
Citation |
Score |
2008 |
dos Ramos MC, Goff KD, Zhao H, McCabe C. Modeling the phase behavior of H2S+n-alkane binary mixtures using the SAFT-VR+D approach. The Journal of Physical Chemistry. B. 112: 9417-27. PMID 18630859 DOI: 10.1021/Jp800397N |
0.612 |
|
2007 |
Zhao H, Ding Y, McCabe C. Phase behavior of dipolar associating fluids from the SAFT-VR+D equation of state. The Journal of Chemical Physics. 127: 084514. PMID 17764276 DOI: 10.1063/1.2756038 |
0.633 |
|
2007 |
Zhao H, dos Ramos MC, McCabe C. Development of an equation of state for electrolyte solutions by combining the statistical associating fluid theory and the mean spherical approximation for the nonprimitive model. The Journal of Chemical Physics. 126: 244503. PMID 17614560 DOI: 10.1063/1.2733673 |
0.603 |
|
2007 |
Morgado P, Zhao H, Blas FJ, McCabe C, Rebelo LP, Filipe EJ. Liquid phase behavior of perfluoroalkylalkane surfactants. The Journal of Physical Chemistry. B. 111: 2856-63. PMID 17388407 DOI: 10.1021/Jp063136D |
0.605 |
|
2007 |
Morgado P, Tomás R, Zhao H, dos Ramos MC, Blas FJ, McCabe C, Filipe EJM. Solution Behavior of Perfluoroalkanes and Perfluoroalkylalkane Surfactants inn-Octane† The Journal of Physical Chemistry C. 111: 15962-15968. DOI: 10.1021/Jp073758E |
0.595 |
|
2007 |
Sun L, Zhao H, McCabe C. Predicting the phase equilibria of petroleum fluids with the SAFT-VR approach Aiche Journal. 53: 720-731. DOI: 10.1002/Aic.11110 |
0.552 |
|
2006 |
Zhao H, Morgado P, Gil-Villegas A, McCabe C. Predicting the phase behavior of nitrogen + n-alkanes for enhanced oil recovery from the SAFT-VR approach: examining the effect of the quadrupole moment. The Journal of Physical Chemistry. B. 110: 24083-92. PMID 17125380 DOI: 10.1021/Jp063444B |
0.626 |
|
2006 |
Zhao H, McCabe C. Phase behavior of dipolar fluids from a modified statistical associating fluid theory for potentials of variable range. The Journal of Chemical Physics. 125: 104504. PMID 16999538 DOI: 10.1063/1.2337624 |
0.637 |
|
2006 |
Peng Y, Zhao H, Mccabe C. On the thermodynamics of diblock chain fluids from simulation and heteronuclear statistical associating fluid theory for potentials of variable range Molecular Physics. 104: 571-586. DOI: 10.1080/00268970500475901 |
0.59 |
|
2005 |
Sun L, Zhao H, Kiselev SB, McCabe C. Predicting mixture phase equilibria and critical behavior using the SAFT-VRX approach. The Journal of Physical Chemistry. B. 109: 9047-58. PMID 16852077 DOI: 10.1021/Jp044413O |
0.627 |
|
2005 |
Sun L, Zhao H, Kiselev SB, McCabe C. Application of SAFT–VRX to binary phase behaviour: alkanes Fluid Phase Equilibria. 228: 275-282. DOI: 10.1016/J.Fluid.2004.08.003 |
0.635 |
|
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