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UNIFAC
Selection of Thermodynamic Methods
Evaluation of UNIFAC Group Interaction Parameters Usijng Properties Based on Quantum Mechanical Calculations Hansan Kim New Jersey Institute of Technology
Prediction of Solubility of Amino Acids Based on Cosmo Calculaition
Modeling of Activity Coefficients Using Computational
Dortmund Data Bank Retrieval, Display, Plot, and Calculation
Lecture 4. Thermodynamics [Ch. 2]
Introduction of Cosmotherm and Its Ability to Predict Infinite Dilution
Evaluation of UNIFAC Group Interaction Parameters Usijng
Vapor Liquid Equilibria: a Review Maya B
Research Article Application of COSMO-RS Method for the Prediction of Liquid-Liquid Equilibrium of Water/N-Dodecane/1-Butanol
Simulation Study on the Influence of Gas Mole Fraction and Aqueous
Modified UNIFAC-LLE Group-Interaction Parameters for the Prediction of Gasoline-Ethanol- Water Equilibria Jason A
PDF Version of the COSMO-RS Manual
11.6 Local Composition Theory 381
COSMO-RS Manual Amsterdam Modeling Suite 2019
Physical Property Methods and Models 11.1 Contents • Iii SRK
New UNIFAC Parameterization C
Prediction of Vapour Liquid Equilibria for Binary Azeotropic Systems Using Activity Coefficient Models
Top View
Understand Thermodynamics to Improve Process Simulations
Prediction of Activity Coefficients by Matrix Completion
MOQUAC, a New Expression for the Excess Gibbs Free Energy Based on Molecular Orientations
Lawrence Berkeley Laboratory UNIVERSITY of CALIFORNIA
2 Thermodynamic Property Models
Thermodynamic Modelling of Surfactant Solutions
From UNIQUAC to Modified UNIFAC Dortmund: a Discussion
Predicting Solubilities in Polymer Systems Using COSMO-RS
International Journal of Advance Engineering and Research Development Volume 2,Issue 2, February -2015
Chapter 5 Comparison of Activity Coefficients Models for Atmospheric
Aspen Physical Property Methods
Practical Thermodynamics Used in Simulations
An Evaluation of Thermodynamic Models for the Prediction of Drug and Drug-Like Molecule Solubility in Organic Solvents
Application of Several Activity Coefficient Models to Water-Organic
Thermodynamic Modelling of Liquid–Liquid Equilibria Using the Nonrandom Two-Liquid Model and Its Applications
Evaluation of UNIFAC Group Interaction Parameters Usijng Properties Based on Quantum Mechanical Calculations
LD5655.V855 1986.B464.Pdf (10.55Mb)