화학공학소재연구정보센터
검색결과 : 8건
No. Article
1 Vapor-liquid (azeotropic systems) and liquid-liquid equilibrium calculations using UNIFAC and NRTL-SAC activity coefficient models
Seyf JY, Shojaeian A
Fluid Phase Equilibria, 494, 33, 2019
2 A junction between molecular dynamics simulation and local composition models for computation of solid-liquid equilibrium-A pharmaceutical solubility application
Seyf JY, Haghtalab A
Fluid Phase Equilibria, 437, 83, 2017
3 A New Insight to Validation of Local Composition Models in Binary Mixtures Using Molecular Dynamic Simulation
Haghtalab A, Seyf JY
AIChE Journal, 62(1), 275, 2016
4 Liquid-liquid phase equilibrium in ternary mixture of waste fish oil biodiesel-methanol-glycerol: Experimental data and thermodynamic modeling
Maghami M, Seyf JY, Sadrameli SM, Haghtalab A
Fluid Phase Equilibria, 409, 124, 2016
5 Flash point prediction of the binary and ternary systems using the different local composition activity coefficient models
Haghtalab A, Seyf JY, Mansouri Y
Fluid Phase Equilibria, 415, 58, 2016
6 Measurement and Thermodynamic Modeling of the Solubility of Lamotrigine, Deferiprone, Cefixime Trihydrate, and Cephalexin Monohydrate in Different Pure Solvents from 283.1 to 323.1 K
Seyf JY, Haghtalab A
Journal of Chemical and Engineering Data, 61(6), 2170, 2016
7 Vapor-Liquid and Solid-Liquid Modeling with a Universal Quasichemical Segment-Based Activity Coefficient Model
Haghtalab A, Seyf JY
Industrial & Engineering Chemistry Research, 54(34), 8611, 2015
8 Programming of microwave-assisted synthesis of new isophthalate derivatives using ZrOCl2 as a catalyst under solvent-free condition by experimental design
Zolfigol MA, Khazaei A, Sarmasti N, Seyf JY, Khakyzadeh V, Moosavi-Zare AR
Journal of Molecular Catalysis A-Chemical, 393, 142, 2014