| 1 |
Machine learning models for solvent effects on electric double layer capacitance
Su HP, Lian C, Liu JC, Liu HL
Chemical Engineering Science, 202, 186, 2019 |
| 2 |
Development of 3D polymer DFT and its application to molecular transport through a surfactant-covered interface
Liu Y, Liu HL
AIChE Journal, 64(1), 238, 2018 |
| 3 |
Modeling properties of the one-dimensional vapor-liquid interface: Application of classical density functional and density gradient theory
Mairhofer J, Gross J
Fluid Phase Equilibria, 458, 243, 2018 |
| 4 |
A classical density functional theory for vapor-liquid interfaces consistent with the heterosegmented group-contribution perturbed-chain polar statistical associating fluid theory
Mairhofer J, Xiao B, Gross J
Fluid Phase Equilibria, 472, 117, 2018 |
| 5 |
Modeling of interfacial properties of multicomponent systems using density gradient theory and PCP-SAFT
Mairhofer J, Gross J
Fluid Phase Equilibria, 439, 31, 2017 |
| 6 |
Numerical aspects of classical density functional. theory for one-dimensional vapor-liquid interfaces
Mairhofer J, Gross J
Fluid Phase Equilibria, 444, 1, 2017 |
| 7 |
Classical density functional theory for gas separation in nanoporous materials and its application to CH4/H-2 separation
Guo FY, Liu Y, Hu J, Liu HL, Hu Y
Chemical Engineering Science, 149, 14, 2016 |
| 8 |
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 |
| 9 |
Classical density functional theory for methane adsorption in metal-organic framework materials
Fu J, Tian Y, Wu JZ
AIChE Journal, 61(9), 3012, 2015 |
| 10 |
Molecular density functional theory for multiscale modeling of hydration free energy
Fu J, Liu Y, Wu JX
Chemical Engineering Science, 126, 370, 2015 |
