91 |
Performance of a vapour absorption heat transformer operating with ionic liquids and ammonia Sujatha I, Venkatarathnam G Energy, 141, 924, 2017 |
92 |
General approach to characterizing reservoir fluids for EoS models using a large PVT database Varzandeh F, Stenby EH, Yan W Fluid Phase Equilibria, 433, 97, 2017 |
93 |
Thermophysical study of 2-acetylthiophene: Experimental and modelled results Anton V, Artigas H, Munoz-Embid J, Artal M, Lafuente C Fluid Phase Equilibria, 433, 126, 2017 |
94 |
Prediction of vapor-liquid and liquid-liquid equilibria at high pressures of 2-alkoxyethanol mixtures using PC-SAFT EoS NguyenHuynh D, Nguyen TT, Nguyen TTX Fluid Phase Equilibria, 434, 7, 2017 |
95 |
A priori determination of the region of the three physical volume root loci in the Perturbed-Chain SAFT EOS Alsaifi NM, Al Aslani I, Binous H, Wang ZG Fluid Phase Equilibria, 434, 152, 2017 |
96 |
Application of the modified Group-Contribution Perturbed-Chain SAFT to branched alkanes, n-olefins and their mixtures NguyenHuynh D, NguyenHuynh D Fluid Phase Equilibria, 434, 176, 2017 |
97 |
Stabilized density gradient theory algorithm for modeling interfacial properties of pure and mixed systems Mu XQ, Frank F, Alpak FO, Chapman WG Fluid Phase Equilibria, 435, 118, 2017 |
98 |
PC-SAFT modeling of CO2 solubilities in hydrophobic deep eutectic solvents Dietz CHJT, van Osch DJGP, Kroon MC, Sadowski G, Annaland MV, Gallucci F, Zubeir LE, Held C Fluid Phase Equilibria, 448, 94, 2017 |
99 |
Numerical aspects of classical density functional. theory for one-dimensional vapor-liquid interfaces Mairhofer J, Gross J Fluid Phase Equilibria, 444, 1, 2017 |
100 |
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 Fluid Phase Equilibria, 444, 31, 2017 |