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- UNIFAC abstract "The UNIFAC method (UNIQUAC Functional-group Activity Coefficients) is a semi-empirical system for the prediction of non-electrolyte activity in non-ideal mixtures. UNIFAC uses the functional groups present on the molecules that make up the liquid mixture to calculate activity coefficients. By using interactions for each of the functional groups present on the molecules, as well as some binary interaction coefficients, the activity of each of the solutions can be calculated. This information can be used to obtain information on liquid equilibria, which is useful in many thermodynamic calculations, such as chemical reactor design, and distillation calculations.The UNIFAC model was first published in 1975 by Fredenslund, Jones and Prausnitz, a group of chemical engineering researchers from the University of California. Subsequently they and other authors have published a wide range of UNIFAC papers, extending the capabilities of the model; this has been by the development of new or revision of existing UNIFAC model parameters. UNIFAC is an attempt by these researchers to provide a flexible liquid equilibria model for wider use in chemistry, the chemical and process engineering disciplines.".
- UNIFAC thumbnail SattleAzeotropACMChemSep.gif?width=300.
- UNIFAC wikiPageExternalLink UNIFACgroups.html.
- UNIFAC wikiPageExternalLink index.html.
- UNIFAC wikiPageID "12809051".
- UNIFAC wikiPageLength "11088".
- UNIFAC wikiPageOutDegree "40".
- UNIFAC wikiPageRevisionID "657345789".
- UNIFAC wikiPageWikiLink Ab_initio_quantum_chemistry_methods.
- UNIFAC wikiPageWikiLink Absolute_temperature.
- UNIFAC wikiPageWikiLink Activity_(chemistry).
- UNIFAC wikiPageWikiLink Arrhenius_equation.
- UNIFAC wikiPageWikiLink COSMO-RS.
- UNIFAC wikiPageWikiLink Calorimetry.
- UNIFAC wikiPageWikiLink Category:Thermodynamic_models.
- UNIFAC wikiPageWikiLink Chemical_engineering.
- UNIFAC wikiPageWikiLink Chemical_equilibrium.
- UNIFAC wikiPageWikiLink Chemical_reactor.
- UNIFAC wikiPageWikiLink Chemical_thermodynamics.
- UNIFAC wikiPageWikiLink Chemistry.
- UNIFAC wikiPageWikiLink Coordination_number.
- UNIFAC wikiPageWikiLink Distillation.
- UNIFAC wikiPageWikiLink Empirical.
- UNIFAC wikiPageWikiLink Empirical_evidence.
- UNIFAC wikiPageWikiLink Fugacity.
- UNIFAC wikiPageWikiLink Functional_group.
- UNIFAC wikiPageWikiLink Gas_constant.
- UNIFAC wikiPageWikiLink Group_contribution_method.
- UNIFAC wikiPageWikiLink Ideal_gas_constant.
- UNIFAC wikiPageWikiLink Ideal_solution.
- UNIFAC wikiPageWikiLink International_System_of_Units.
- UNIFAC wikiPageWikiLink Johannes_Diderik_van_der_Waals.
- UNIFAC wikiPageWikiLink Jürgen_Gmehling.
- UNIFAC wikiPageWikiLink Kelvin.
- UNIFAC wikiPageWikiLink MOSCED.
- UNIFAC wikiPageWikiLink PSRK.
- UNIFAC wikiPageWikiLink Phase_separation.
- UNIFAC wikiPageWikiLink Process_engineering.
- UNIFAC wikiPageWikiLink Quantum_chemistry.
- UNIFAC wikiPageWikiLink SI.
- UNIFAC wikiPageWikiLink Thermodynamic_activity.
- UNIFAC wikiPageWikiLink Thermodynamic_equilibrium.
- UNIFAC wikiPageWikiLink Thermodynamic_free_energy.
- UNIFAC wikiPageWikiLink Thermodynamic_temperature.
- UNIFAC wikiPageWikiLink Thermodynamics.
- UNIFAC wikiPageWikiLink UNIFAC_Consortium.
- UNIFAC wikiPageWikiLink UNIQUAC.
- UNIFAC wikiPageWikiLink University_of_California.
- UNIFAC wikiPageWikiLink Vapor–liquid_equilibrium.
- UNIFAC wikiPageWikiLink Vapour-liquid_equilibria.
- UNIFAC wikiPageWikiLink File:SattleAzeotropACMChemSep.gif.
- UNIFAC wikiPageWikiLinkText "UNIFAC".
- UNIFAC wikiPageWikiLinkText "UNIFAC(-LL)".
- UNIFAC hasPhotoCollection UNIFAC.
- UNIFAC wikiPageUsesTemplate Template:Main.
- UNIFAC wikiPageUsesTemplate Template:Reflist.
- UNIFAC subject Category:Thermodynamic_models.
- UNIFAC hypernym System.
- UNIFAC type Model.
- UNIFAC type Model.
- UNIFAC type Thermodynamic.
- UNIFAC comment "The UNIFAC method (UNIQUAC Functional-group Activity Coefficients) is a semi-empirical system for the prediction of non-electrolyte activity in non-ideal mixtures. UNIFAC uses the functional groups present on the molecules that make up the liquid mixture to calculate activity coefficients. By using interactions for each of the functional groups present on the molecules, as well as some binary interaction coefficients, the activity of each of the solutions can be calculated.".
- UNIFAC label "UNIFAC".
- UNIFAC sameAs UNIFAC.
- UNIFAC sameAs Unifac.
- UNIFAC sameAs m.02x5sqx.
- UNIFAC sameAs Q906212.
- UNIFAC sameAs Q906212.
- UNIFAC wasDerivedFrom UNIFAC?oldid=657345789.
- UNIFAC depiction SattleAzeotropACMChemSep.gif.
- UNIFAC isPrimaryTopicOf UNIFAC.