| 1 - 12 |
Numerical aspects of classical density functional. theory for one-dimensional vapor-liquid interfaces
Mairhofer J, Gross J |
| 13 - 20 |
Determination and correlation of solubility of N-methyl-3,4,5-trinitropyrazole (MTNP) in ten pure solvents from 283.15 K to 323.15 K
Guo HJ, Cao DL, Liu Y, Dang X, Yang F, Li YX, Hu WH, Jiang ZM, Li ZH |
| 21 - 30 |
Determination of related systems' solubility data (I) in the preparation process of K2SO4 or KH2PO4 by the solvent extraction method
Ren YS, Liu JM, Cai C |
| 31 - 36 |
Comparison of predictions of the PC-SAFT equation of state and molecular simulations for the metastable region of binary mixtures
Keller A, Langenbach K, Hasse H |
| 37 - 46 |
Phase behavior modeling for gas condensate fluids with PC-SAFT and an improved binary interaction coefficient model
Khoshnamvand Y, Assareh M, Davoudi BM |
| 47 - 55 |
Predictive model for gas and vapor sorption and swelling in glassy polymers: II. Effect of sample previous history
Minelli M, Doghieri F |
| 56 - 60 |
On the surface tension of room temperature ionic liquids
Marcus Y |
| 61 - 68 |
Thermodynamic measurement and modeling of vinyl fluoride solubility in aqueous lithium Bis(trifluoromethylsulfonyl)imide Li+Tf2N- + H2O solutions
Minnick DL, Gilbert WJR, Rocha MA, Shiflett MB |
