| 1 |
Kinetic modeling of 1,2-dichloropropane (PDC) free-radical chlorination
Wang HY, Tirtowidjojo M, Zarth C, Laitar D
AIChE Journal, 62(4), 1174, 2016 |
| 2 |
Interfacial Tensions of Industrial Fluids from a Molecular-Based Square Gradient Theory
Garrido JM, Mejia A, Pineiro MM, Blas FJ, Muller EA
AIChE Journal, 62(5), 1781, 2016 |
| 3 |
Twenty-one new theoretically based cubic equations of state for athermal hard-sphere chain pure fluids and mixtures
Gow AS, Kelly RB
AIChE Journal, 61(5), 1677, 2015 |
| 4 |
John M. Prausnitz: Bridging abstractions and realities
O'Connell JP
AIChE Journal, 61(9), 2675, 2015 |
| 5 |
High-throughput and comprehensive prediction of H-2 adsorption in metal-organic frameworks under various conditions
Liu Y, Zhao SL, Liu HL, Hu Y
AIChE Journal, 61(9), 2951, 2015 |
| 6 |
Modeling permporometry of mesoporous membranes using dynamic mean field theory
Rathi A, Edison JR, Ford DM, Monson PA
AIChE Journal, 61(9), 2958, 2015 |
| 7 |
Binary and ternary mixtures of liquid crystals with CO2
de Groen M, Vlugt TJH, de Loos TW
AIChE Journal, 61(9), 2977, 2015 |
| 8 |
Predicting the thermodynamic properties and dielectric behavior of electrolyte solutions using the SAFT-VR plus DE equation of state
Das G, Hlushak S, dos Ramos MC, McCabe C
AIChE Journal, 61(9), 3053, 2015 |
| 9 |
Predicting the Solubility of Solid Phenanthrene: A Combined Molecular Simulation and Group Contribution Approach
Paluch AS, Maginn EJ
AIChE Journal, 59(7), 2647, 2013 |
| 10 |
Percolation transitions in the hard-sphere fluid
Woodcock LV
AIChE Journal, 58(5), 1610, 2012 |
