1 - 2 |
Special issue: 11th international conference on properties and phase equilibria for product and process design - Preface Economou L, Connell JO, Panagiotopoulos A, Theodorou D, Tsonopoulos C |
3 - 17 |
Athena, Hercules and Nausica: Three dimensions of chemical engineering in the twenty-first century Prausnitz JA |
18 - 25 |
Simulations of biomembranes and water: Important technical aspects Bennun SV, Dickey AN, Xing CY, Faller R |
26 - 34 |
Mesoscale morphology and dissociation equilibrium in pH-sensitive block copolymer gels Plotnikov N, Victorov A |
35 - 40 |
Multiscale modeling of polystyrene in various environments Sun Q, Pon FR, Faller R |
41 - 49 |
Thermal conductivity of polyurethane foam cell gases: Improved transient hot wire cell-data of isopentane plus n-pentane mixtures -Extended Wassiljewa-model Dohrn R, Fonseca JM, Albers R, Kusan-Bindels J, Marrucho IM |
50 - 57 |
Micro-phase separation of diblock copolymer in a nanosphere: Dissipative particle dynamics approach Feng H, Liu HL, Hu Y |
58 - 63 |
Polymer property modeling using grid technology for design of structured products Satyanarayana KC, Gani R, Abildskov J |
64 - 68 |
Phase behaviorOf CO2+ biopolymer and CO2+ fluoropolymer systems Kasturirangan A, Teja AS |
69 - 78 |
Phase behavior of temperature-responsive polymers with tunable LCST: An equation-of-state approach Kisselev AA, Manias E |
79 - 84 |
Phase behavior of poly(3-hydroxybutyrate)/poly (3-hydroxybutyrate-co-3-hydroxyvalerate) blends Conti DS, Yoshida MI, Pezzin SH, Coelho LAF |
85 - 91 |
Experimental and simulation of single equilibrium stage separation of (methane plus hydrogen) mixtures via forming hydrate Sun CY, Ma CF, Chen GJ, Zhang SX |
92 - 98 |
Study on phase behaviors of supercritical CO2 including surfactant and water Haruki M, Yawata H, Nishimoto M, Tanto M, Kihara SI, Takishima S |
99 - 103 |
High-pressure phase equilibrium for ethylene+1-butanol at 283.65 K and 290.80 K Kodama D, Seki T, Kato M |
104 - 110 |
Isobaric vapor-liquid equilibrium for ternary mixtures of ethanol and methylcyclohexane with 3-methylpentane and tert-butyl alcohol at 101.3 kPa Sanchez-Russinyol MD, Aucejo A, Loras S |
111 - 114 |
Solubilities of rutin in eight solvents at T=283.15, 298.15, 313.15, 323.15, and 333.15 K Zi JQ, Peng B, Yan WD |
115 - 121 |
Vapor-liquid equilibrium for binary system of thiophene plus 2,2,4-trimethylpentane at 343.15 and 353.15 K and thiophene plus 2-ethoxy-2-methylpropane at 333.15 and 343.15 K Sapei E, Zaytseva A, Uusi-Kyyny P, Keskinen KI, Aittamaa J |
122 - 128 |
Phase equilibrium for systems composed by refined soybean oil plus commercial linoleic acid plus ethanol plus water, at 323.2 K Rodrigues CEC, Peixoto ECD, Meirelles AJA |
129 - 132 |
Solid-liquid equilibrium in the ternary system acetic acid-propanoic acid-formamide Sedlakova Z, Malijevska I |
133 - 139 |
Development, modelling, optimisation and scale-up of chromatographic purification of a therapeutic protein Mollerup JM, Hansen TB, Kidal S, Sejergaard L, Staby A |
140 - 145 |
Solubility of sodium diclofenac in different solvents Zilnik LF, Jazbinsek A, Hvala A, Vrecer F, Klamt A |
146 - 151 |
Fundamental behavior of benzene-CO2 mutual. diffusion coefficients in the critical region of CO2 Nishiumi H, Kubota T |
152 - 161 |
Molecular simulation of adsorption sites of light gases in the metal-organic framework IRMOF-1 Dubbeldam D, Frost H, Walton KS, Snurr RQ |
162 - 167 |
Validation of the COSMO-RS electrostatics by Monte-Carlo simulations Klamt A, Leonhard K |
168 - 175 |
Molecular simulation of the solubility and diffusion of carbon dioxide and hydrogen sulfide in polyethylene melts Faure F, Rousseau B, Lachet V, Ungerer P |
176 - 184 |
Calculation of convergence pressure/temperature and stability test limit loci of mixtures with cubic equations of state Nichita DV, Broseta D, Montel F |
185 - 190 |
Thermodynamic models from fluctuation solution theory analysis of molecular simulations Christensen S, Peters GH, Hansen FY, Abildskov J |
191 - 198 |
Simulation of adsorption and separation of ethanol-water mixture with zeolite and carbon nanotube Lu LH, Shao Q, Huang LL, Lu XH |
199 - 204 |
Computer-aided framework for pure component properties and phase equilibria prediction for organic systems Gonzalez HE, Abildskov J, Gani R |
205 - 211 |
Modelling of associating mixtures for applications in the oil & gas and chemical industries Kontogeorgis GM, Folas GK, Muro-Sune N, von Solms N, Michelsen ML, Stenby EH |
212 - 220 |
Vapor-liquid equilibria in ternary systems of associating components (water, aniline, cyclohexylamine) and hydrocarbons (octane or toluene) Klauck M, Grenner A, Meinhardt R, Schmelzer J |
221 - 229 |
Aggregation behaviour of n-alkyl-beta-D-glucopyranoside plus water plus alcohol mixtures Enders S, Kahl H |
230 - 237 |
Calculation of the interfacial tension of the methane-water system with the linear gradient theory Schmidt KAG, Folas GK, Kvamme B |
238 - 247 |
Calculation of the phase equilibrium for systems of the type water plus nonionic surfactant plus alkane Browarzik C, Browarzik D, Winkelmann J |
248 - 257 |
Application of PC-SAFT to glycol containing systems - PC-SAFT towards a predictive approach Grenner A, Kontogeorgis GM, von Solms N, Michelsen ML |
258 - 264 |
A semi-empirical hard-sphere chain equation of state: Pure and mixture Nasrifar K |
265 - 271 |
Phase equilibrium calculations for multi-component polar fluid mixtures with tPC-PSAFT Karakatsani EK, Economou IG |
272 - 280 |
Measurement and modelling of hydrogen bonding in 1-alkanol plus n-alkane binary mixtures von Solms N, Jensen L, Kofod JL, Michelsen ML, Kontogeorgis GM |
281 - 285 |
Molecular thermodynamics of mixed-solvent polymer solutions Liu HL, Yang JY, Xin Q, Hu Y |
286 - 291 |
Vapor-liquid equilibrium measurements and correlations for the binary mixture of difluoromethane plus isobutane and the ternary mixture of propane plus isobutane plus difluoromethane Akasaka R, Higashi Y, Tanaka K, Kayukawa Y, Fujii K |
292 - 299 |
Prediction of adsorption from liquid mixtures in microporous media by the potential theory Monsalvo MA, Shapiro AA |
300 - 305 |
Formation of porous crystals by coupling of dissolution and nucleation process in fractional crystallization Liu C, Ji YH, Bai Y, Cheng FQ, Lu XH |
306 - 312 |
Solubility of ammonia in liquid mixtures of (water plus methanol) Schafer D, Vogt M, Kamps APS, Maurer G |
313 - 319 |
A new model in correlating the activity coefficients of aqueous electrolyte solutions with ion pair formation Mortazavi-Manesh S, Taghikhani V, Ghotbi C |
320 - 326 |
SAFT-LC: Predicting mesophase formation from a statistical mechanics-based equation of state Burgess WA, Thies MC |
327 - 336 |
Determination of valley and ridge of isobaric vapor-liquid equilibrium for ternary system Kurihara K, Matsuda H, Tochigi K, Ochi K, Kojima K |
337 - 342 |
Investigation of phase equilibria in the ternary system carbon dioxide plus 1-heptanol plus n-pentadecane Secuianu C, Feroiu V, Geana D |
343 - 350 |
An evaluation of the performance of the Cubic-Plus-Association equation of state in mixtures of non-polar, polar and associating compounds: Towards a single model for non-polymeric systems Voutsas E, Perakis C, Pappa G, Tassios D |
351 - 358 |
Application of the UMR-PRU model to multicomponent systems: Prediction of the phase behavior of synthetic natural gas and oil systems Louli V, Boukouvalas C, Voutsas E, Magoulas K, Tassios D |
359 - 365 |
Modelling the phase equilibria and excess properties of the water plus carbon dioxide binary mixture dos Ramos MC, Blas FJ, Galindo A |
366 - 374 |
To the nanoscale, and beyond! Multiscale molecular modeling of polymer-clay nanocomposites Scocchi G, Posocco P, Danani A, Pricl S, Fermeglia M |
375 - 381 |
Hydrogen solubility of mixed naphthenes and aromatics for a new hydrogen storage medium in fuel cell system Tsuji T, Hiaki T, Itoh N |
382 - 389 |
Hydrogen storage properties of clathrate hydrate materials Strobel TA, Koh CA, Sloan ED |
390 - 395 |
Air-water partitioning of greenhouse gases and volatile organic compounds Falabella JB, Teja AS |
396 - 406 |
Direct measurements of multi-component hydrates on the sealoor: Pathways to growth Hester KC, Dunk RM, Walz PM, Peltzer ET, Sloan ED, Brewer PG |
407 - 413 |
Dissociation studies of CH4-C2H6 and CH4-CO2 binary gas hydrates Rovetto LJ, Bowler KE, Stadterman LL, Dec SF, Koh CA, Sloan ED |
414 - 420 |
Temperature and pressure dependence of the electrical conductivity of the ionic liquids 1-methyl-3-octylimidazolium hexafluorophosphate and 1-methyl-3-octylimidazolium tetrafluoroborate Kanakubo M, Harris KR, Tsuchihashi N, Ibuki K, Ueno M |
421 - 426 |
Physicochemical properties and toxicities of hydrophobic piperidinium and pyrrolidinium ionic liquids Salminen J, Papaiconomou N, Kumara RA, Lee JM, Kerr J, Newman J, Prausnitz JM |
427 - 433 |
Phase equilibria of mixtures of mutually immiscible ionic liquids Arce A, Earle MJ, Katdare SP, Rodriguez H, Seddon KR |
434 - 443 |
Computer-aided reverse design for ionic liquids by QSPR using descriptors of group contribution type for ionic conductivities Matsuda H, Yamamoto H, Kurihara K, Tochigi K |
444 - 448 |
Determination of partial molar excess enthalpies at infinite dilution for the systems four alcohols + [bmim]PF6 at different temperatures by isothermal titration calorimeter Li SY, Yan WD, Dong H |
449 - 454 |
An overview of the mutual solubilities of water-imidazolium-based ionic liquids systems Freire MG, Santos LMNBF, Fernandes AM, Coutinho JAP, Marrucho IM |