Estimation of pure component parameters of PC-SAFT EoS by an artificial neural network based on a group contribution method

PρT parameterization of SAFT equation of state: developing a new parameterization method for equations of state

(2021) Arash Pakravesh et al.   FLUID PHASE EQUILIBRIA

I-PC-SAFT: An Industrialized Version of the Volume-Translated PC-SAFT Equation of State for Pure Components, Resulting from Experience Acquired All through the Years on the Parameterization of SAFT-Type and Cubic Models

(2019) Edouard Moine et al.   INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH

Identifying Pure-Component Parameters of an Analytic Equation of State Using Experimental Surface Tension or Molecular Simulations with a Transferable Force Field

(2018) Jonas Mairhofer et al.   INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH

Thermodynamic property prediction for high molecular weight molecules based on their constituent family

(2016) Hideo Nishiumi   FLUID PHASE EQUILIBRIA

The group contribution method (GC) versus the critical point-based approach (CP): Predicting thermodynamic properties of weakly- and non-associated oxygenated compounds by GC-PPC-SAFT and CP-PC-SAFT

(2016) Helena Lubarsky et al.   JOURNAL OF SUPERCRITICAL FLUIDS

Implementation of GC-PPC-SAFT and CP-PC-SAFT for predicting thermodynamic properties of mixtures of weakly- and non-associated oxygenated compounds

(2016) Helena Lubarsky et al.   JOURNAL OF SUPERCRITICAL FLUIDS

Implementation of the critical point-based revised PC-SAFT for modelling thermodynamic properties of aromatic and haloaromatic compounds

(2015) Helena Lubarsky et al.   JOURNAL OF SUPERCRITICAL FLUIDS

Standardized Critical Point-Based Numerical Solution of Statistical Association Fluid Theory Parameters: The Perturbed Chain-Statistical Association Fluid Theory Equation of State Revisited

(2014) Ilya Polishuk   INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH

New Group-Contribution Parameters for the Calculation of PC-SAFT Parameters for Use at Pressures to 276 MPa and Temperatures to 533 K

(2014) Ward A. Burgess et al.   INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH

Volume-translated cubic EoS and PC-SAFT density models and a free volume-based viscosity model for hydrocarbons at extreme temperature and pressure conditions

(2013) Ward A. Burgess et al.   FLUID PHASE EQUILIBRIA

Prediction of fluid density at extreme conditions using the perturbed-chain SAFT equation correlated to high temperature, high pressure density data

(2012) Ward A. Burgess et al.   FLUID PHASE EQUILIBRIA

Modeling the Solubility of Carbon Dioxide in Imidazolium-Based Ionic Liquids with the PC-SAFT Equation of State

(2012) Yushu Chen et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Representation and Prediction of Molecular Diffusivity of Nonelectrolyte Organic Compounds in Water at Infinite Dilution Using the Artificial Neural Network-Group Contribution Method

(2011) Farhad Gharagheizi et al.   JOURNAL OF CHEMICAL AND ENGINEERING DATA

Representation/Prediction of Solubilities of Pure Compounds in Water Using Artificial Neural Network−Group Contribution Method

(2011) Farhad Gharagheizi et al.   JOURNAL OF CHEMICAL AND ENGINEERING DATA

Use of Artificial Neural Network-Group Contribution Method to Determine Surface Tension of Pure Compounds

(2011) Farhad Gharagheizi et al.   JOURNAL OF CHEMICAL AND ENGINEERING DATA

Determination of Critical Properties and Acentric Factors of Pure Compounds Using the Artificial Neural Network Group Contribution Algorithm

(2011) Farhad Gharagheizi et al.   JOURNAL OF CHEMICAL AND ENGINEERING DATA

Are safe results obtained when the PC-SAFT equation of state is applied to ordinary pure chemicals?

(2010) Romain Privat et al.   FLUID PHASE EQUILIBRIA

Group-Contribution Method for the Molecular Parameters of the PC-SAFT Equation of State Taking into Account the Proximity Effect. Application to Nonassociated Compounds

(2010) Javier Vijande et al.   INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH

Modeling solubilities of subcritical and supercritical fluids in polymers with cubic and non-cubic equations of state

(2009) Zhen-hua Chen et al.   JOURNAL OF SUPERCRITICAL FLUIDS

Developing a predictive group-contribution-based SAFT-VR equation of state

(2008) Yun Peng et al.   FLUID PHASE EQUILIBRIA

A Predictive Group-Contribution Simplified PC-SAFT Equation of State: Application to Polymer Systems

(2007) Amra Tihic et al.   INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH