| 1 |
Modelling and experimental validation of dimethyl carbonate solvent recovery from an aroma mixture by batch distillation
Rodriguez-Donis I, Gerbaud V, Lavoine S, Meyer M, Thiebaud-Roux S, Dupouyet A
Chemical Engineering Research & Design, 147, 1, 2019 |
| 2 |
A classical density functional theory for vapor-liquid interfaces consistent with the heterosegmented group-contribution perturbed-chain polar statistical associating fluid theory
Mairhofer J, Xiao B, Gross J
Fluid Phase Equilibria, 472, 117, 2018 |
| 3 |
Predictive method of hydrogen solubility in heavy petroleum fractions using EOS/G(E) and group contributions methods
Aguilar-Cisneros H, Carreon-Calderon B, Uribe-Vargas V, Dominguez-Esquivel JM, Ramirez-de-Santiago M
Fuel, 224, 619, 2018 |
| 4 |
Combined Experimental and Predictive Uncertainty of Quantitative Structure Property Relationship Models
Muller K
Chemical Engineering & Technology, 39(2), 365, 2016 |
| 5 |
Application of the SAFT-gamma Mie group contribution equation of state to fluids of relevance to the oil and gas industry
Papaioannou V, Calado F, Lafitte T, Dufal S, Sadeqzadeh M, Jackson G, Adjiman CS, Galindo A
Fluid Phase Equilibria, 416, 104, 2016 |
| 6 |
Thermodynamic property prediction for high molecular weight molecules based on their constituent family
Nishiumi H
Fluid Phase Equilibria, 420, 1, 2016 |
| 7 |
A group contribution method to predict the thermal conductivity lambda(T,P) of ionic liquids
Lazzus JA
Fluid Phase Equilibria, 405, 141, 2015 |
| 8 |
Optimization-Based Framework for Computer-Aided Molecular Design
Samudra AP, Sahinidis NV
AIChE Journal, 59(10), 3686, 2013 |
| 9 |
Flash point prediction of organic compounds using a group contribution and support vector machine
Lee CJ, Ko JW, Lee G
Korean Journal of Chemical Engineering, 29(2), 145, 2012 |
| 10 |
Estimation of Thermodynamic Properties of Polysaccharides
Lobanova O, Muller K, Mokrushina L, Arlt W
Chemical Engineering & Technology, 34(6), 867, 2011 |
