| 1 |
Predicting NRTL binary interaction parameters from molecular simulations
Ravichandran A, Khare R, Chen CC
AIChE Journal, 64(7), 2758, 2018 |
| 2 |
Revisiting electrolyte thermodynamic models: Insights from molecular simulations
Hossain N, Ravichandran A, Khare R, Chen CC
AIChE Journal, 64(10), 3728, 2018 |
| 3 |
A Molecular-Thermodynamic Approach to Predict the Micellization of Binary Surfactant Mixtures Containing Amino Sulfonate Amphoteric Surfactant and Nonionic Surfactant
Ren ZH
AIChE Journal, 63(11), 5076, 2017 |
| 4 |
Kinetic modeling of 1,2-dichloropropane (PDC) free-radical chlorination
Wang HY, Tirtowidjojo M, Zarth C, Laitar D
AIChE Journal, 62(4), 1174, 2016 |
| 5 |
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 |
| 6 |
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 |
| 7 |
Molecular thermodynamics of soft self-assembling structures for engineering applications
Victorov A
Journal of Chemical Technology and Biotechnology, 90(8), 1357, 2015 |
| 8 |
Swelling behaviors of poly(methyl methacrylate) nano-sized gels in PEG/alcohol solutions
Lee SM, Lee JH, Bae YC
Fluid Phase Equilibria, 382, 107, 2014 |
| 9 |
Molecular thermodynamic analysis for reentrant and reentrant-convex type swelling behaviors of thermo-sensitive hydrogels in mixed solvents
Oh SY, Bae YC
Polymer, 54(9), 2308, 2013 |
| 10 |
Molecular thermodynamic analysis for phase transitions of linear and cross-linked poly(N-isopropylacrylamide) in water/2-propanol mixtures
Oh SY, Kim HJ, Bae YC
Polymer, 54(25), 6776, 2013 |
