화학공학소재연구정보센터
검색결과 : 550건
No. Article
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