화학공학소재연구정보센터

AIChE Journal

AIChE Journal, Vol.61, No.9 Entire volume, number list
ISSN: 0001-1541 (Print) 

In this Issue (43 articles)

2674 - 2674 A tribute to John M. Prausnitz
Cummings P, O'Connell J, Harold MP
2675 - 2688 John M. Prausnitz: Bridging abstractions and realities
O'Connell JP
2689 - 2701 Renewable fuels from biomass: Technical hurdles and economic assessment of biological routes
Klein-Marcuschamer D, Blanch HW
2702 - 2710 Population balance modeling of a microalgal culture in photobioreactors: Comparison between experiments and simulations
Bertucco A, Sforza E, Fiorenzato V, Strumendo M
2711 - 2731 Molecular thermodynamics of LNA:LNA base pairs and the hyperstabilizing effect of 5'-proximal LNA:DNA base pairs
Fakhfakh K, Marais O, Cheng XBJ, Castaneda JR, Hughesman CB, Haynes C
2732 - 2738 Lidocaine-ibuprofen ionic liquid for dermal anesthesia
Park HJ, Prausnitz MR
2739 - 2748 Environmental aspects of metals removal from waters and gold recovery
Salminen J, Blomberg P, Makinen J, Rasanen L
2749 - 2756 Effects of cell construction parameters on the performance of lithium/sulfur cells
Song MK, Zhang YG, Cairns EJ
2757 - 2762 Predicting multicomponent adsorption: 50 years of the ideal adsorbed solution theory
Walton KS, Sholl DS
2763 - 2775 Biofuel purification in GME zeolitic-imidazolate frameworks: From ab initio calculations to molecular simulations
Zhang K, Gupta KM, Chen YF, Jiang JW
2776 - 2788 Thermodynamic model for the permeability of light gases in glassy polymers
Minelli M, Sarti GC
2789 - 2794 Pervaporation of organic compounds from aqueous mixtures using polydimethylsiloxane-containing block copolymer membranes
Greer DR, Ozcam AE, Balsara NP
2795 - 2809 Analysis of countercurrent membrane vapor extraction of a dilute aqueous biosolute
Liu DE, Cerretani C, Tellez R, Scheer AP, Sciamanna S, Bryan PF, Radke CJ, Prausnitz JM
2810 - 2823 Separation of conglomerate forming enantiomers using a novel continuous preferential crystallization process
Vetter T, Burcham CL, Doherty MF
2824 - 2831 Understanding cubic equations of state: A search for the hidden clues of their success
Wilczek-Vera G, Vera JH
2832 - 2840 An experimental investigation on the influence of phenol on the solubility of CO2 in aqueous solutions of NaOH
Jodecke M, Xia JZ, Kamps APS, Maurer G
2841 - 2853 Liquid li structure and dynamics: A comparison between OFDFT and second nearest-neighbor embedded-atom method
Chen M, Vella JR, Panagiotopoulos AZ, Debenedetti PG, Stillinger FH, Carter EA
2854 - 2860 Modeling the permittivity of electrolyte solutions
Mollerup JM, Breil MP
2861 - 2870 Thermodynamic mechanism of free heme action on sickle cell hemoglobin polymerization
Aich A, Pan WC, Vekilov PG
2871 - 2880 Thermodynamics of protein aqueous solutions: From the structure factor to the osmotic pressure
Franco LFM, de Oliveira CLP, Pessoa PD
2881 - 2890 A low-disturbance nonequilibrium molecular dynamics algorithm applied to the determination of thermal conductivities
Furtado FA, Abreu CRA, Tavares FW
2891 - 2912 Developing intermolecular-potential models for use with the SAFT-VR Mie equation of state
Dufal S, Lafitte T, Galindo A, Jackson G, Haslam AJ
2913 - 2925 Dew-point measurements for water in compressed carbon dioxide
Meyer CW, Harvey AH
2926 - 2932 On the simultaneous description of h-bonding and dipolar interactions with point charges in force field models
Langenbach K, Engin C, Reiser S, Horsch M, Hasse H
2933 - 2950 An electrolyte CPA equation of state for mixed solvent electrolytes
Maribo-Mogensen B, Thomsen K, Kontogeorgis GM
2951 - 2957 High-throughput and comprehensive prediction of H-2 adsorption in metal-organic frameworks under various conditions
Liu Y, Zhao SL, Liu HL, Hu Y
2958 - 2967 Modeling permporometry of mesoporous membranes using dynamic mean field theory
Rathi A, Edison JR, Ford DM, Monson PA
2968 - 2976 Liquid-liquid phase split in ionic liquid plus toluene mixtures induced by CO2
Canales RI, Brennecke JF
2977 - 2984 Binary and ternary mixtures of liquid crystals with CO2
de Groen M, Vlugt TJH, de Loos TW
2985 - 2992 Application of the functional renormalization group method to classical free energy models
Lue L
2993 - 2999 Water and methane in shale rocks: Flow pattern effects on fluid transport and pore structure
Ho TA, Striolo A
3000 - 3011 Solvent effects on esterification equilibria
Riechert O, Husham M, Sadowski G, Zeiner T
3012 - 3021 Classical density functional theory for methane adsorption in metal-organic framework materials
Fu J, Tian Y, Wu JZ
3022 - 3028 Microstructure of room temperature ionic liquids at stepped graphite electrodes
Feng G, Li S, Zhao W, Cummings PT
3029 - 3037 Molecular-based virial coefficients of CO2-H2O mixtures
Schultz AJ, Kofke DA, Harvey AH
3038 - 3052 High pressure measurements and molecular modeling of the water content of acid gas containing mixtures
Fouad WA, Yarrison M, Song KY, Cox KR, Chapman WG
3053 - 3072 Predicting the thermodynamic properties and dielectric behavior of electrolyte solutions using the SAFT-VR plus DE equation of state
Das G, Hlushak S, dos Ramos MC, McCabe C
3073 - 3080 Incorporating critical divergence of isochoric heat capacity into the soft-SAFT equation of state
Llovell F, Vega LF, Anisimov MA, Sengers JV
3081 - 3093 An improved algorithm for the three-fluid-phase VLLE flash calculation
Hinojosa-Gomez H, Solares-Ramirez J, Bazua-Rueda ER
3094 - 3103 A crossover-UNIQUAC model for critical and noncritical LLE calculations
Parvaneh K, Haghbakhsh R, Shariati A, Peters CJ
3104 - 3115 Thermodynamics of Flat Thin Liquid Films
Myint PC, Firoozabadi A
3116 - 3137 Viscosity and Density of Isobutane Measured in Wide Ranges of Temperature and Pressure Including the Near-Critical Region
Herrmann S, Hassel E, Vogel E
3138 - 3143 Diffusion in Fluids Between Knudsen and Fickian Limits: Departure from Classical Behavior
Aranovich GL, Donohue MD