| 1 - 11 |
A theoretically modified PC-SAFT equation of state for predicting asphaltene onset pressures at low temperatures
Canas-Marin WA, Gonzalez DL, Hoyos BA |
| 12 - 20 |
Improved CO2 separation performance of aqueous choline-glycine solution by partially replacing water with polyethylene glycol
Liu SD, Li H, Chen YF, Yang ZH, Wang HL, Ji XY, Lu XH |
| 21 - 27 |
Solid-liquid equilibrium in the system 2-keto-L-gulonic acid + sodium-2-keto-L-gulonate plus hydrochloric acid plus sodium chloride plus water
Jirasek F, Steimers E, Burger J, Hasse H |
| 28 - 32 |
Determination of pressure-viscosity relation of 2,2,4-trimethylhexane by all-atom molecular dynamics simulations
Cunha MAG, Robbins MO |
| 33 - 46 |
Comparison of two crossover procedures for describing thermodynamic behavior of normal alkanes from singular critical to regular classical regions
Jamali A, Vinhal APCM, Behnejad H, Yan W, Kontogeorgis GM |
| 47 - 58 |
The influence of multi-walled carbon nanotube doping on liquid crystalline phase transitions of a smectogen octylcyanobiphenyl: A high-resolution birefringence study
Yildiz S, Cetinkaya MC, Ozbek H |
| 59 - 68 |
Molecular simulation of the constant composition expansion experiment in shale multi-scale systems
Bi R, Nasrabadi H |
| 69 - 75 |
Variation of linear alcohols' activity coefficients, referred to aqueous solutions of methanol, ethanol and 1-propanol, in the presence of various types of surfactants, studied by reversed - Flow Gas Chromatography
Kotsalos E, Sevastos D, Karaiskakis G |
| 76 - 85 |
Mie 16-6 force field predicts viscosity with faster-than-exponential pressure dependence for 2,2,4-trimethylhexane
Messerly RA, Anderson MC, Razavi SM, Elliott JR |
| 86 - 86 |
Editorial for the ESAT 2018 special issue
Macedo ME |
