21 |
A machine learning based computer-aided molecular design/screening methodology for fragrance molecules Zhang L, Mao HT, Liu LL, Du J, Gani R Computers & Chemical Engineering, 115, 295, 2018 |
22 |
Molecular property methods for assessing efficiency of organic Rankine cycles Lukawski MZ, DiPippo R, Tester JW Energy, 142, 108, 2018 |
23 |
Computer-aided working-fluid design, thermodynamic optimisation and thermoeconomic assessment of ORC systems for waste-heat recovery White MT, Oyewunmi OA, Chatzopoulou MA, Pantaleo AM, Haslam AJ, Markides CN Energy, 161, 1181, 2018 |
24 |
A novel method for developing a corresponding states model for the prediction of liquid surface tension of gases Sattari M, Bakare BF Fluid Phase Equilibria, 465, 107, 2018 |
25 |
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 |
26 |
GC-MOSCED: A group contribution method for predicting MOSCED parameters with application to limiting activity coefficients in water and octanol/water partition coefficients Dhakal P, Roese SN, Stalcup EM, Paluch AS Fluid Phase Equilibria, 470, 232, 2018 |
27 |
A systematic study on volumetric and transport properties of binary systems 1-propanol + n-hexadecane, 1-butanol + n-hexadecane and 1-propanol + ethyl oleate at different temperatures: Experimental and modeling Aissa MA, Radovic IR, Kijevcanin ML Fluid Phase Equilibria, 473, 1, 2018 |
28 |
Estimation of the enthalpy of vaporization at normal boiling temperature of organic compounds by a new group contribution method Abdi S, Movagharnejad K, Ghasemitabar H Fluid Phase Equilibria, 473, 166, 2018 |
29 |
An improved group contribution method for PC-SAFT applied to branched alkanes: Data analysis and parameterization Jaber M, Babe W, Sauer E, Gross J, Lugo R, de Hemptinne JC Fluid Phase Equilibria, 473, 183, 2018 |
30 |
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 |