Method of contribution of groups to estimate thermodynamic properties of components of biodiesel formation in liquid phaseOLIVEIRA, Amanda C; MOURA, Luiz F; CARDOSO, Dilson et al.Fluid phase equilibria. 2012, Vol 317, pp 59-64, issn 0378-3812, 6 p.Article

Long chain multifunctional molecules with GC-PPC-SAFT: Limits of data and modelROZMUS, Justyna; DE HEMPTINNE, Jean-Charles; FERRANDO, Nicolas et al.Fluid phase equilibria. 2012, Vol 329, pp 78-85, issn 0378-3812, 8 p.Article

Prediction of thermodynamic properties of long chain 1-carboxylic acids and esters using a group contribution equationMOOSAVI, Majid.Fluid phase equilibria. 2012, Vol 316, pp 122-131, issn 0378-3812, 10 p.Article

Development of a group contribution method for polymers within the PC-SAFT modelPETERS, Felix T; LAUBE, Franziska S; SADOWSKI, Gabriele et al.Fluid phase equilibria. 2012, Vol 324, pp 70-79, issn 0378-3812, 10 p.Article

Temperature dependence of the surface tension and 0.1 MPa density for 1-C_n-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate with n = 2, 4, and 6SOUCKOVA, Monika; KLOMFAR, Jaroslav; PATEK, Jaroslav et al.Journal of chemical thermodynamics. 2012, Vol 48, pp 267-275, issn 0021-9614, 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

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 k_ij 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

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

A simple corresponding-states group-contribution method for estimating surface tension of ionic liquidsWU, Ke-Jun; ZHAO, Chun-Xia; HE, Chao-Hong et al.Fluid phase equilibria. 2012, Vol 328, pp 42-48, issn 0378-3812, 7 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

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

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

Estimating entropies and enthalpies of fusion of hydrocarbonsCHICKOS, J. S; HESSE, D. G; LIEBMAN, J. F et al.Journal of organic chemistry. 1990, Vol 55, Num 12, pp 3833-3840, issn 0022-3263, 8 p.Article

A group contribution method to predict the glass transition temperature of ionic liquidsLAZZUS, Juan A.Thermochimica acta. 2012, Vol 528, pp 38-44, issn 0040-6031, 7 p.Article

A group contribution method for estimating heat of vaporization at 298 KFUMING CHEN.Chemical engineering science. 1991, Vol 46, Num 4, pp 1063-1068, issn 0009-2509, 6 p.Article

Estimating entropies and enthalpies of fusion of organic compoundsCHICHOS, J. S; BRATON, C. M; HESSE, D. G et al.Journal of organic chemistry. 1991, Vol 56, Num 3, pp 927-938, issn 0022-3263, 12 p.Article

A group contribution method to predict the melting point of ionic liquidsLAZZUS, Juan A.Fluid phase equilibria. 2012, Vol 313, pp 1-6, issn 0378-3812, 6 p.Article

Similarity coefficientGHANBARI, Mehdi; TAHERY, Reza.Fluid phase equilibria. 2011, Vol 310, Num 1-2, pp 82-89, issn 0378-3812, 8 p.Article

Prediction of Antoine constants using a group contribution methodTOCHIGI, K; YAMAGISHI, M; ANDO, S et al.Fluid phase equilibria. 2010, Vol 297, Num 2, pp 200-204, issn 0378-3812, 5 p.Conference Paper

A novel group contribution method in the development of a QSAR for predicting the toxicity (Vibrio fischeri EC₅₀) of ionic liquidsLUIS, P; ORTIZ, I; ALDACO, R et al.Ecotoxicology and environmental safety (Print). 2007, Vol 67, Num 3, pp 423-429, issn 0147-6513, 7 p.Article

Use of ab initio quantum mechanics calculations in group contribution methods. I, Theory and the basis for group identificationsWU, H. S; SANDLER, S. I.Industrial & engineering chemistry research. 1991, Vol 30, Num 5, pp 881-889, issn 0888-5885, 9 p.Article

Application of Hansen solubility parameters for understanding and prediction of drug distribution in microspheresVAY, Kerstin; SCHELER, Stefan; FRIESS, Wolfgang et al.International journal of pharmaceutics (Print). 2011, Vol 416, Num 1, pp 202-209, issn 0378-5173, 8 p.Article

Neural network/particle swarm method to predict flammability limits in air of organic compoundsLAZZUS, Juan A.Thermochimica acta. 2011, Vol 512, Num 1-2, pp 150-156, issn 0040-6031, 7 p.Article