AIChE Journal, September 2015, Volume 61, Issue 9

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Understanding cubic equations of state: A search for the hidden clues of their success
An experimental investigation on the influence of phenol on the solubility of CO2 in aqueous solutions of NaOH
Renewable fuels from biomass: Technical hurdles and economic assessment of biological routes
Viscosity and density of isobutane measured in wide ranges of temperature and pressure including the near - critical region
John M. Prausnitz: Bridging abstractions and realities
Biofuel purification in GME zeolitic - imidazolate frameworks: From ab initio calculations to molecular simulations
Liquid li structure and dynamics: A comparison between OFDFT and second nearest - neighbor embedded - atom method
Modeling the permittivity of electrolyte solutions
Thermodynamic mechanism of free heme action on sickle cell hemoglobin polymerization
Thermodynamics of protein aqueous solutions: From the structure factor to the osmotic pressure
A low - disturbance nonequilibrium molecular dynamics algorithm applied to the determination of thermal conductivities
Developing intermolecular - potential models for use with the SAFT - VRMie equation of state
Dew - point measurements for water in compressed carbon dioxide
On the simultaneous description of h - bonding and dipolar interactions with point charges in force field models
An electrolyte CPA equation of state for mixed solvent electrolytes
High - throughput and comprehensive prediction of H2 adsorption in metal - organic frameworks under various conditions
Modeling permporometry of mesoporous membranes using dynamic mean field theory
Liquid - liquid phase split in ionic liquid + toluene mixtures induced by CO2
Binary and ternary mixtures of liquid crystals with CO2
Thermodynamic model for the permeability of light gases in glassy polymers
Application of the functional renormalization group method to classical free energy models
Water and methane in shale rocks: Flow pattern effects on fluid transport and pore structure
Solvent effects on esterification equilibria
Pervaporation of organic compounds from aqueous mixtures using polydimethylsiloxane - containing block copolymer membranes
Classical density functional theory for methane adsorption in metal - organic framework materials
Predicting multicomponent adsorption: 50 years of the ideal adsorbed solution theory
Molecular - based virial coefficients of CO2 - H2O mixtures
High pressure measurements and molecular modeling of the water content of acid gas containing mixtures
Analysis of countercurrent membrane vapor extraction of a dilute aqueous biosolute
Population balance modeling of a microalgal culture in photobioreactors: Comparison between experiments and simulations
Predicting the thermodynamic properties and dielectric behavior of electrolyte solutions using the SAFT - VR+DE equation of state
Incorporating critical divergence of isochoric heat capacity into the soft - SAFT equation of state
Molecular thermodynamics of LNA:LNA base pairs and the hyperstabilizing effect of 5' - proximal LNA:DNA base pairs
Environmental aspects of metals removal from waters and gold recovery
Diffusion in fluids between Knudsen and Fickian limits: Departure from classical behavior
Microstructure of room temperature ionic liquids at stepped graphite electrodes
Separation of conglomerate forming enantiomers using a novel continuous preferential crystallization process
Lidocaine - ibuprofen ionic liquid for dermal anesthesia
An improved algorithm for the three - fluid - phase VLLE flash calculation
Effects of cell construction parameters on the performance of lithium/sulfur cells
A crossover - UNIQUAC model for critical and noncritical LLE calculations
A tribute to John M. Prausnitz
Thermodynamics of flat thin liquid films

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AIChE Journal, September 2015, Volume 61, Issue 9