A group contribution model for determining the vaporization enthalpy of organic compounds at the standard reference temperature of 298K

A “non-linear” quantitative structure–property relationship for the prediction of electrical conductivity of ionic liquids

scholarly article by Farhad Gharagheizi et al published September 2013 in Chemical Engineering Science

An assessment test for phase equilibrium data of water soluble and insoluble clathrate hydrate formers

article published in 2013

Determination of Vapor Pressure of Chemical Compounds: A Group Contribution Model for an Extremely Large Database

article

Determination of the normal boiling point of chemical compounds using a quantitative structure–property relationship strategy: Application to a very large dataset

Development of a LSSVM-GC model for estimating the electrical conductivity of ionic liquids

Development of a general model for determination of thermal conductivity of liquid chemical compounds at atmospheric pressure

Development of a group contribution method for determination of viscosity of ionic liquids at atmospheric pressure

article

Development of a group contribution method for estimating the thermal decomposition temperature of ionic liquids

Development of a quantitative structure–liquid thermal conductivity relationship for pure chemical compounds

article

Gas hydrate phase equilibrium in porous media: An assessment test for experimental data

Interaction of Phosphate with Lithium Cobalt Oxide Nanoparticles: A Combined Spectroscopic and Calorimetric Study

artículo científico publicado en 2019

QSPR molecular approach for representation/prediction of very large vapor pressure dataset

Quantitative structure—property relationship for thermal decomposition temperature of ionic liquids