화학공학소재연구정보센터
검색결과 : 8건
No. Article
1 Mass connectivity index-based density prediction of deep eutectic solvents
Mjalli FS
Fluid Phase Equilibria, 409, 312, 2016
2 An improved approach for predicting the critical constants of large molecules with Gibbs Ensemble Monte Carlo simulation
Messerly RA, Knotts TA, Rowley RL, Wilding WV
Fluid Phase Equilibria, 425, 432, 2016
3 Modified Rackett equation for modelling the molar volume of deep eutectic solvents
Mjalli FS, Shahbaz K, AlNashef IM
Thermochimica Acta, 614, 185, 2015
4 Predicting biodiesel densities over a wide temperature range up to 523 K
Meng XZ, Jia M, Wang TY
Fuel, 111, 216, 2013
5 Developing models for correlating ionic liquids density: Part 1-Density at 0.1 MPa
Roshan N, Ghader S
Fluid Phase Equilibria, 331, 33, 2012
6 Method for Estimating Critical Properties of Heavy Compounds Suitable for Cubic Equations of State and Its Application to the Prediction of Vapor-Pressures
Kontogeorgis GM, Smirlis I, Yakoumis IV, Harismiadis V, Tassios DP
Industrial & Engineering Chemistry Research, 36(9), 4008, 1997
7 Chain-Length Dependence of the Critical Density of Organic Homologous Series
Kontogeorgis GM, Fredenslund A, Tassios DP
Fluid Phase Equilibria, 108(1-2), 47, 1995
8 Methods to Predict the Critical Constants of Organic-Compounds
Vetere A
Fluid Phase Equilibria, 109(1), 17, 1995