| 1 |
Using molecular dynamics simulations to predict the effect of temperature on aqueous solubility for aromatic compounds
Gillet R, Fierro A, Valenzuela LM, Perez-Correa JR
Fluid Phase Equilibria, 472, 85, 2018 |
| 2 |
Impact of solution composition on the resistance of ion exchange membranes
Zhu S, Kingsbury RS, Call DF, Coronell O
Journal of Membrane Science, 554, 39, 2018 |
| 3 |
The physical origin of hydrophobic effects
Sun Q
Chemical Physics Letters, 672, 21, 2017 |
| 4 |
Toward high-throughput predictions of the hydration free energies of small organic molecules from first principles
Fu J, Wu JZ
Fluid Phase Equilibria, 407, 304, 2016 |
| 5 |
The effect of fluorination on the physical properties and the free energies of hydration of 1-alcohols
Zygmunt W, Potoff JJ
Fluid Phase Equilibria, 407, 314, 2016 |
| 6 |
Molecular density functional theory for multiscale modeling of hydration free energy
Fu J, Liu Y, Wu JX
Chemical Engineering Science, 126, 370, 2015 |
| 7 |
Thermodynamic inhibition effects of ionic liquids on the formation of condensed carbon dioxide hydrate
Shin BS, Kim ES, Kwak SK, Lim JS, Kim KS, Kang JW
Fluid Phase Equilibria, 382, 270, 2014 |
| 8 |
Significance of thermodynamic and physical characteristics on permeation of ions during membrane separation: Hydrated radius, hydration free energy and viscous effects
Tansel B
Separation and Purification Technology, 86, 119, 2012 |
