| 1 - 14 |
On the mixing rules matter: The VLE predictions for binary systems
Silveira CL, Salau NPG |
| 15 - 25 |
Correlation of vapor-liquid equilibrium data of amines in organic and aqueous mixtures with the F-SAC model
Oliveira NC, Soares RD |
| 26 - 37 |
Solubility prediction in mixed solvents: A combined molecular simulation and experimental approach
Kvam O, Sarkisov L |
| 38 - 52 |
Effective extraction of benzene and thiophene by novel deep eutectic solvents from hexane / aromatic mixture at different temperatures
Shekaari H, Zafarani-Moattar MT, Mohammadi B |
| 53 - 59 |
Temperature-dependent coefficient of surface tension prediction model without arbitrary parameters
Kou HB, Li WG, Zhang XY, Xu ND, Zhang XH, Shao JX, Ma JZ, Deng Y, Li Y |
| 60 - 73 |
Modeling vapor-liquid phase equilibria of hydrogen sulfide and water system using a cubic EOS-G(EX) model
Zhao HN, Fang ZB, Jing HB, Liu JQ |
| 74 - 81 |
Application of the molecular interaction volume model (MIVM) and its modified form to organic vapor-liquid equilibria
Dai H, Tao DP |
| 82 - 87 |
Partitioning of DNP-amino acids in ionic liquid/citrate salt based Aqueous Two-Phase System
Gomez E, Macedo EA |
| 88 - 97 |
Evaluation of the SAFT-gamma Mie force field with solvation free energy calculations
Matos IQ, Abreu CRA |
| 98 - 105 |
Volume-based mixing rules for viscosities of methane plus n-butane liquid mixtures
Pisarev V, Mistry S |
| 106 - 113 |
Thermodynamic analysis of biodiesel production systems at supercritical conditions
dos Santos KC, Voll FAP, Corazza ML |
| 114 - 121 |
Thermodynamics of supersaturated steam: Towards an equation of state
Nezbeda I, Moucka F |
| 122 - 125 |
Reply to "Comment on 'Solubility determination and correlation of cyromazine in sixteen pure solvents and mixing properties of solutions'"
Zhang PS, Li T, Ren BZ |
| 126 - 224 |
High-pressure fluid-phase equilibria: Trends, recent developments, and systems investigated (2009-2012)
Peper S, Fonseca JMS, Dohrn R |
| 225 - 231 |
Prediction of the boiling and critical points of polycyclic aromatic hydrocarbons via Wang-Landau simulations and machine learning
Groven SD, Desgranges C, Delhommelle J |
| 232 - 238 |
Chemical engineering process simulation of brines using phase diagram and Pitzer model of the system CaCl2-SrCl2-H2O
Li D, Meng LZ, Guo YF, Deng TL, Yang L |
| 239 - 244 |
Solubility behavior of gamma-valerolactone plus n-tetradecane or diesel mixtures at different temperatures
Correa LFF, Soares RD, Ceriani R |
