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Results 1 to 25 of 763

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A New Neural Network Group Contribution Method for Estimation of Upper Flash Point of Pure ChemicalsGHARAGHEIZI, Farhad; ABBASI, Reza.Industrial & engineering chemistry research. 2010, Vol 49, Num 24, pp 12685-12695, issn 0888-5885, 11 p.Article

Evaluation of Group-Contribution Methods To Predict VLE and Odor Intensity of FragrancesTEIXEIRA, Miguel A; RODRIGUEZ, Oscar; MOTA, Fatima L et al.Industrial & engineering chemistry research. 2011, Vol 50, Num 15, pp 9390-9402, issn 0888-5885, 13 p.Article

Addition of the Nitrogen Group to the PPR78 Model (Predictive 1978, Peng Robinson EOS with Temperature-Dependent kij Calculated through a Group Contribution Method)PRIVAT, Romain; JAUBERT, Jean-Noël; MUTELET, Fabrice et al.Industrial & engineering chemistry research. 2008, Vol 47, Num 6, pp 2033-2048, issn 0888-5885, 16 p.Article

A group-contribution method for predicting pure component properties of biochemical and safety interestSTEFANIS, Emmanuel; CONSTANTINOU, Leonidas; PANAYIOTOU, Costas et al.Industrial & engineering chemistry research. 2004, Vol 43, Num 19, pp 6253-6261, issn 0888-5885, 9 p.Article

Estimation of the Heat Capacity of Organic Liquids as a Function of Temperature by a Three-Level Group Contribution MethodKOLSKA, Zdenka; KUKAL, Jaromir; ZABRANSKY, Milan et al.Industrial & engineering chemistry research. 2008, Vol 47, Num 6, pp 2075-2085, issn 0888-5885, 11 p.Article

Kinney revisited : An improved group contribution method for the prediction of boiling points of acyclic alkanesPALATINUS, Joseph A; SAMS, Cassandra M; BEESTON, Christopher M et al.Industrial & engineering chemistry research. 2006, Vol 45, Num 20, pp 6860-6863, issn 0888-5885, 4 p.Article

Performance of a conductor-like screening model for real solvents model in comparison to classical group contribution methodsGRENSEMANN, Hans; GMEHLING, Jürgen.Industrial & engineering chemistry research. 2005, Vol 44, Num 5, pp 1610-1624, issn 0888-5885, 15 p.Article

Thermodynamic Analysis of Systems Formed by Alkyl Esters with α,ω-Alkyl Dibromides: New Experimental Information and the Use of a Dense Database to Describe Their Behavior Using the UNIFAC Group Contribution Method and the COSMO-RS MethodologyNAVAS, Ana; ORTEGA, Juan; MARTIN, Tomás et al.Industrial & engineering chemistry research. 2010, Vol 49, Num 24, pp 12726-12739, issn 0888-5885, 14 p.Article

Simultaneous process and molecular design- : A property based approachELJACK, Fadwa T; EDEN, Mario R; KAZANTZI, Vasiliki et al.AIChE journal. 2007, Vol 53, Num 5, pp 1232-1239, issn 0001-1541, 8 p.Article

Predicting the solubilities of complex chemicals I. Solutes in different solventsABILDSKOV, Jens; O'CONNELL, John P.Industrial & engineering chemistry research. 2003, Vol 42, Num 22, pp 5622-5634, issn 0888-5885, 13 p.Article

A New Group Contribution Method For Prediction of Density of Pure Ionic Liquids over a Wide Range of Temperature and PressurePADUSZYNSKI, Kamil; DOMANSKA, Urszula.Industrial & engineering chemistry research. 2012, Vol 51, Num 1, pp 591-604, issn 0888-5885, 14 p.Article

Addition of the Hydrogen Sulfide Group to the PPR78 Model (Predictive 1978, Peng-Robinson Equation of State with Temperature Dependent kij Calculated through a Group Contribution Method)PRIVAT, Romain; MUTELET, Fabrice; JAUBERT, Jean-Noël et al.Industrial & engineering chemistry research. 2008, Vol 47, Num 24, pp 10041-10052, issn 0888-5885, 12 p.Article

Estimation of the enthalpy of vaporization and the entropy of vaporization for pure organic compounds at 298.15 K and at normal boiling temperature by a group contribution methodKOLSKA, Zdenka; RUZICKA, Vlastimil; GANI, Rafiqul et al.Industrial & engineering chemistry research. 2005, Vol 44, Num 22, pp 8436-8454, issn 0888-5885, 19 p.Article

A completely normalized quasi-chemical theoryVERA, J. H.Fluid phase equilibria. 1998, Vol 145, Num 2, pp 217-224, issn 0378-3812Article

Extension of GMA Equation of State to Long-Chain Alkanes Using Group Contribution MethodMOOSAVI, Majid.Industrial & engineering chemistry research. 2010, Vol 49, Num 14, pp 6662-6669, issn 0888-5885, 8 p.Article

Group-Contribution Method for the Molecular Parameters of the PC-SAFT Equation of State Taking into Account the Proximity Effect. Application to Nonassociated CompoundsVIJANDE, Javier; PINEIRO, Manuel M; LEGIDO, José L et al.Industrial & engineering chemistry research. 2010, Vol 49, Num 19, pp 9394-9406, issn 0888-5885, 13 p.Article

A new group contribution-based model for estimation of lower flammability limit of pure compoundsGHARAGHEIZI, Farhad.Journal of hazardous materials (Print). 2009, Vol 170, Num 2-3, pp 595-604, issn 0304-3894, 10 p.Article

Vapor-liquid critical properties of phenol and (C8 to C10) phenylalkanolsNIKITIN, Eugene D; POPOV, Alexander P; YATLUK, Yuri G et al.Journal of chemical and engineering data (Print). 2007, Vol 52, Num 1, pp 315-317, issn 0021-9568, 3 p.Article

Experimental vapor pressures of six n-alkanes (C21, C23, C25, C27, C29, C30) in the temperature range between 350 K and 460 KSAWAYA, Terufat; MOKBEL, Ilham; AINOUS, Nédal et al.Journal of chemical and engineering data (Print). 2006, Vol 51, Num 3, pp 854-858, issn 0021-9568, 5 p.Article

Vapor-liquid equilibria by UNIFAC group contribution. 6. Revision and extensionWITTIG, Roland; LOHMANN, Jiirgen; GMEHLING, Jürgen et al.Industrial & engineering chemistry research. 2003, Vol 42, Num 1, pp 183-188, issn 0888-5885, 6 p.Article

UNIFAC parameters for four new groupsBALSLEV, Kenneth; ABILDSKOV, Jens.Industrial & engineering chemistry research. 2002, Vol 41, Num 8, pp 2047-2057, issn 0888-5885Article

Predicting surface tension of liquid organic solventsEGEMEN, E; NIRMALAKHANDAN, N; TREVIZO, C et al.Environmental science & technology. 2000, Vol 34, Num 12, pp 2596-2600, issn 0013-936XArticle

Prediction of octanol-water partition coefficients using a group contribution solvation modelLIN, S.-T; SANDLER, S. I.Industrial & engineering chemistry research. 1999, Vol 38, Num 10, pp 4081-4091, issn 0888-5885Article

Application des méthodes de contribution de groupes au calcul du facteur acentrique des mélanges d'hydrocarbures et des fractions pétrolières = Application of group contribution methods to estimate the acentric factor of hydrocarbon mixtures and petroleum fractionsSKANDER, N; SOUAHI, F; CHITOUR, C. E et al.Entropie (Paris). 1999, Vol 35, Num 216, pp 46-51, issn 0013-9084Article

Parameter optimization of group contribution methods in high dimensional solution spacesKRACHT, C; GEYER, H; ULBIG, P et al.Lecture notes in computer science. 1999, pp 647-657, issn 0302-9743, isbn 3-540-66050-XConference Paper

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