화학공학소재연구정보센터

Journal of Chemical and Engineering Data

Journal of Chemical and Engineering Data, Vol.65, No.12 Entire volume, number list
ISSN: 0021-9568 (Print) 

In this Issue (25 articles)

5627 - 5627 Special Issue Celebrating 30 Years of SAFT
Sadowski G
5628 - 5629 Journal of Chemical & Engineering Data: Looking Back
Brennecke JF
5630 - 5642 Charge Regulation of Natural Amino Acids in Aqueous Solutions
Gallegos A, Wu JZ
5643 - 5653 Tangent Point Approach in Reliably Solving the Density Roots for PC-SAFT Equation of State
Xu G, Ince NG
5654 - 5676 Heat Capacities of Fluids: The Performance of Various Equations of State
Zhu CY, Liu XY, He MG, Kontogeorgis GM, Liang XD
5677 - 5687 SAFT-Based Maxwell-Stefan Approach to Model the Diffusion through Epoxy Resins
Krenn P, Zimmermann P, Fischlschweiger M, Zeiner T
5688 - 5697 Thermal Conductivity of Pure Fluids and Multicomponent Mixtures Using Residual Entropy Scaling with PC-SAFT-Application to Refrigerant Blends
Fouad WA
5698 - 5707 Multiobjective Optimization of PCP-SAFT Parameters for Water and Alcohols Using Surface Tension Data
Rehner P, Gross J
5708 - 5717 Responsive Properties of Grafted Polyanion Chains: Effects of Dispersion Interaction and Salt
Xu XF, Qiu QY, Lu CJ, Zhao SL
5718 - 5734 Evaluating the Performance of the PC-SAFT and CPA Equations of State on Anomalous Properties of Water
Tsochantaris E, Liang XD, Kontogeorgis GM
5735 - 5742 Derivative Properties Data for Hydrogen-Ethylene Supercritical Mixtures Using a SAFT EoS and a SAFT Force Field
Bartolomeu RAC, Lopes JT, Spera MBM, Franco LFM
5743 - 5752 Beyond Wertheim's Multi-density Theory: Steric Hindrance and Associated Rings in a Two-Density Formalism for Binary Mixtures of Molecules with Two Associating Sites
Haghmoradi A, Marshall BD, Chapman WG
5753 - 5767 Investigating Various Parametrization Strategies for Pharmaceuticals within the PC-SAFT Equation of State
Klajmon M
5768 - 5777 Modeling the CO2 Solubility in Aqueous Electrolyte Solutions Using ePC-SAFT
Pabsch D, Held C, Sadowski G
5778 - 5800 A Quadrupolar SAFT-VR Mie Approach to Modeling Binary Mixtures of CO2 or Benzene with n-Alkanes or 1-Alkanols
Smith SA, Cripwell JT, Schwarz CE
5801 - 5808 Mixture Solubility Parameters from Experimental Data and Perturbed-Chain Statistical Associating Fluid Theory
Vella JR, Marshall BD
5809 - 5829 A New Predictive Group-Contribution Ideal-Heat-Capacity Model and Its Influence on Second-Derivative Properties Calculated Using a Free-Energy Equation of State
Walker PJ, Haslam AJ
5830 - 5843 SEPP: Segment-Based Equation of State Parameter Prediction
Kaminski S, Leonhard K
5844 - 5861 Screening of Ionic Liquids and Deep Eutectic Solvents for Physical CO2 Absorption by Soft-SAFT Using Key Performance Indicators
Alkhatib III, Ferreira ML, Alba CG, Bahamon D, Llovell F, Pereiro AB, Araujo JMM, Abu-Zahra MRM, Vega LF
5862 - 5890 Expanding the Applications of the SAFT-gamma Mie Group-Contribution Equation of State: Prediction of Thermodynamic Properties and Phase Behavior of Mixtures
Haslam AJ, Gonzalez-Perez A, Di Lecce S, Khalit SH, Perdomo FA, Kournopoulos S, Kohns M, Lindeboom T, Wehbe M, Febra S, Jackson G, Adjiman CS, Galindo A
5891 - 5896 Relative Permittivity of Stockmayer-Type Model Fluids from MD Simulations and COFFEE
Kohns M, Marx J, Langenbach K
5897 - 5908 Application of PC-SAFT and DGT for the Prediction of Self-Assembly
Reinhardt A, Haarmann N, Sadowski G, Enders S
5909 - 5919 Modeling the Fluid-Phase Equilibria of Semifluorinated Alkanes and Mixtures of (n-Alkanes plus n-Perfluoroalkanes) with the SAFT-gamma Mie Group-Contribution Approach
Morgado P, Barras J, Galindo A, Jackson G, Filipe EJM
5920 - 5932 Parameterization of SAFT Models: Analysis of Different Parameter Estimation Strategies and Application to the Development of a Comprehensive Database of PC-SAFT Molecular Parameters
Ramirez-Velez N, Pina-Martinez A, Jaubert JN, Privat R
5933 - 5937 Wertheim Model for Quantum Associating Hard Spheres
Contreras S, Serna C, Gil-Villegas A