Experimental measurements and thermodynamic modeling of Coumarin-7 solid solubility in supercritical carbon dioxide: Production of nanoparticles via RESS method
来源期刊:Fluid Phase EquilibriaDOI:10.1016/J.FLUID.2018.11.006
Self-diffusion coefficient and viscosity of methane and carbon dioxide via molecular dynamics simulations based on new ab initio-derived force fields
来源期刊:Fluid Phase EquilibriaDOI:10.1016/J.FLUID.2018.10.011
An artificial neural network-based NRTL model for simulating liquid-liquid equilibria of systems present in biofuels production
来源期刊:Fluid Phase EquilibriaDOI:10.1016/J.FLUID.2018.11.009
Incorporating a concentration-dependent dielectric constant into ePC-SAFT. An application to binary mixtures containing ionic liquids
来源期刊:Fluid Phase EquilibriaDOI:10.1016/J.FLUID.2019.03.010
Computing solubility parameters of deep eutectic solvents from Molecular Dynamics simulations
来源期刊:Fluid Phase EquilibriaDOI:10.1016/J.FLUID.2019.05.022
A comparative study of CPA and PC-SAFT equations of state to calculate the asphaltene onset pressure and phase envelope
来源期刊:Fluid Phase EquilibriaDOI:10.1016/J.FLUID.2019.04.027
Separation of thiophene, or benzothiophene from model fuel using glycols. Liquid–liquid phase equilibria and oxidative desulfurization study
来源期刊:Fluid Phase EquilibriaDOI:10.1016/J.FLUID.2018.10.017
Enthalpy of dissociation of methane hydrates at a wide pressure and temperature range
来源期刊:Fluid Phase EquilibriaDOI:10.1016/J.FLUID.2019.01.024
Phase equilibrium relations of tetra-n-butylphosphonium propionate and butyrate semiclathrate hydrates
来源期刊:Fluid Phase EquilibriaDOI:10.1016/J.FLUID.2018.11.038
Volume-based mixing rules for viscosities of methane + n-butane liquid mixtures
来源期刊:Fluid Phase EquilibriaDOI:10.1016/J.FLUID.2018.11.020
Prediction of the melting behavior of edible fats using UNIFAC and UNIQUAC models
来源期刊:Fluid Phase EquilibriaDOI:10.1016/J.FLUID.2019.04.004
Prediction of phase equilibria and Gibbs free energies of transfer using molecular exchange Monte Carlo in the Gibbs ensemble
来源期刊:Fluid Phase EquilibriaDOI:10.1016/J.FLUID.2018.12.032
Solubility of citalopram hydrobromide in(ethanol + toluene) and (ethanol + ethyl acetate) at 283.15–318.15 K and its correlation with the Jouyban-Acree and CNIBS/R-K models
来源期刊:Fluid Phase EquilibriaDOI:10.1016/J.FLUID.2018.09.018
Solubility of pressurised carbon dioxide in three different polydimethylsiloxanes
来源期刊:Fluid Phase EquilibriaDOI:10.1016/J.FLUID.2019.03.009
Experimental study of pore size distribution effect on phase transitions of hydrocarbons in nanoporous media
来源期刊:Fluid Phase EquilibriaDOI:10.1016/J.FLUID.2018.11.026
Generalized Quasi-Random Lattice model for electrolyte solutions: Mean activity and osmotic coefficients, apparent and partial molal volumes and enthalpies
来源期刊:Fluid Phase EquilibriaDOI:10.1016/J.FLUID.2018.09.008
Adsorption of humid air in compacted montmorillonite: A Monte Carlo simulation study
来源期刊:Fluid Phase EquilibriaDOI:10.1016/J.FLUID.2019.01.013
Effect of phase behavior for ionic liquid catalysts with reactants/products on reactivity of esterification from long-chain fatty alcohols and fatty acids
来源期刊:Fluid Phase EquilibriaDOI:10.1016/J.FLUID.2019.03.001
Representation of solubilities of phenylthioanthraquinone in supercritical carbon dioxide using Hansen solubility parameter
来源期刊:Fluid Phase EquilibriaDOI:10.1016/J.FLUID.2019.02.003
Enhancement of the predictive power of molecular dynamics simulations for the determination of self-diffusion coefficient and viscosity demonstrated for propane
来源期刊:Fluid Phase EquilibriaDOI:10.1016/J.FLUID.2019.05.019
Calculation of the second virial coefficient and molecular radius of polar and non-polar substances using a new potential function
来源期刊:Fluid Phase EquilibriaDOI:10.1016/J.FLUID.2019.03.026
Effects of quantum correction on the density profile, adsorption, and phase behavior of confined hydrogen and deuterium fluids in small systems: A DFT study
来源期刊:Fluid Phase EquilibriaDOI:10.1016/J.FLUID.2019.02.026
Data analysis and estimation of thermodynamic properties of aqueous monovalent metal-glycinate complexes
来源期刊:Fluid Phase EquilibriaDOI:10.1016/J.FLUID.2018.10.002
Ethanol and methanol Unifac subgroup parameter estimation in the prediction of the liquid-liquid equilibrium of biodiesel systems
来源期刊:Fluid Phase EquilibriaDOI:10.1016/J.FLUID.2019.01.012
Modification of a model for mixed hydrates to represent double cage occupancy
来源期刊:Fluid Phase EquilibriaDOI:10.1016/J.FLUID.2019.02.019
Experimental and e-NRTL model predicted VLE of CO2 in aqueous solutions of 2-((2-aminoethyl)-amino)-ethanol and speciation study
来源期刊:Fluid Phase EquilibriaDOI:10.1016/J.FLUID.2019.112284
Prediction of multicomponent ION exchange equilibria by using the e-NRTL model for computing the activity coefficients in solution
来源期刊:Fluid Phase EquilibriaDOI:10.1016/J.FLUID.2019.07.002
Solubility of cinnamic acid in supercritical carbon dioxide and subcritical 1,1,1,2-tetrafluoroethane: Experimental data and modelling
来源期刊:Fluid Phase EquilibriaDOI:10.1016/J.FLUID.2018.10.009
Calculation of multiphase chemical equilibrium in electrolyte solutions with non-stoichiometric methods
来源期刊:Fluid Phase EquilibriaDOI:10.1016/J.FLUID.2018.10.008
A new model in correlating and calculating the diffusion-coefficient of electrolyte aqueous solutions
来源期刊:Fluid Phase EquilibriaDOI:10.1016/J.FLUID.2018.12.011
Simulation and performance improvement of cryogenic distillation column, using enhanced predictive Peng–Robinson equation of state
来源期刊:Fluid Phase EquilibriaDOI:10.1016/J.FLUID.2019.01.022
Comparison of two crossover procedures for describing thermodynamic behavior of normal alkanes from singular critical to regular classical regions
来源期刊:Fluid Phase EquilibriaDOI:10.1016/J.FLUID.2019.04.030
Measurement and correlation of vapor-liquid distribution coefficients of flavonoids in high pressure carbon dioxide – ethanol – water systems
来源期刊:Fluid Phase EquilibriaDOI:10.1016/J.FLUID.2019.02.015
The modelling of the time-dependency of interfacial properties due to chemical equilibrium reactions in demixed liquid systems
来源期刊:Fluid Phase EquilibriaDOI:10.1016/J.FLUID.2019.07.003
Correlation of vapor-liquid equilibrium data of amines in organic and aqueous mixtures with the F-SAC model
来源期刊:Fluid Phase EquilibriaDOI:10.1016/J.FLUID.2018.11.004
Modeling of wax and asphaltene precipitation in crude oils using four-phase equilibrium
来源期刊:Fluid Phase EquilibriaDOI:10.1016/J.FLUID.2019.06.011
Computation and analysis of binary multiphase isochores
来源期刊:Fluid Phase EquilibriaDOI:10.1016/J.FLUID.2019.06.017
A novel approach for the prediction of viscosity of water + alkanediols mixtures
来源期刊:Fluid Phase EquilibriaDOI:10.1016/J.FLUID.2018.09.014
Thermodynamic modelling of CO2 absorption into aqueous solutions of 2-diethylaminoethanol, piperazine, and blended diethylaminoethanol with piperazine
来源期刊:Fluid Phase EquilibriaDOI:10.1016/J.FLUID.2019.02.008
Wettability of rock, oil and brine system based on density functional theory
来源期刊:Fluid Phase EquilibriaDOI:10.1016/J.FLUID.2018.09.019
Capillary constant and surface tension of liquefied gases saturated with helium
来源期刊:Fluid Phase EquilibriaDOI:10.1016/J.FLUID.2019.06.025
New vapour-liquid equilibrium data on the ternary system carbon dioxide – methanol – dimethyl sulphoxide
来源期刊:Fluid Phase EquilibriaDOI:10.1016/J.FLUID.2019.05.024
A pairwise surface contact equation of state: COSMO-SAC-Phi
来源期刊:Fluid Phase EquilibriaDOI:10.1016/J.FLUID.2019.01.015
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
来源期刊:Fluid Phase EquilibriaDOI:10.1016/J.FLUID.2019.05.010
A note on artificial neural network modeling of vapor-liquid equilibrium in multicomponent mixtures
来源期刊:Fluid Phase EquilibriaDOI:10.1016/J.FLUID.2019.112282
Phase equilibria of binary mixtures with alkanes, ketones, and esters based on the Transferable Anisotropic Mie force field
来源期刊:Fluid Phase EquilibriaDOI:10.1016/J.FLUID.2019.02.009
Calculation of vapor-liquid equilibria of binary lead-based alloys in vacuum distillation using simplified molecular interaction volume model
来源期刊:Fluid Phase EquilibriaDOI:10.1016/J.FLUID.2018.11.007
Estimation of the acentric factor of organic compounds via a new group contribution method
来源期刊:Fluid Phase EquilibriaDOI:10.1016/J.FLUID.2019.112246
Procedure for the correlation of normal appearance VLE data, where the classical models dramatically fail with no apparent reason
来源期刊:Fluid Phase EquilibriaDOI:10.1016/J.FLUID.2019.04.001
Sodium salts solubility in ternary glycerol+water+alcohol mixtures present in purification process of crude glycerol from the biodiesel industry
来源期刊:Fluid Phase EquilibriaDOI:10.1016/J.FLUID.2019.05.023