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Liquid–vapour equilibria of the methyl esters of alkanoic acids: vapour pressures as a function of temperature and standard thermodynamic function changes

Fluid phase equilibria, 2002-10, Vol.202 (1), p.109-120

2002

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Vapour pressures of crystalline 1,2,4,5-tetrachlorobenzene, and crystalline and liquid 1,3,5-trichlorobenzene and 1,2,4,5-tetramethylbenzene

The Journal of chemical thermodynamics, 2001-09, Vol.33 (9), p.1097-1106

2001

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AADS - An Automated Active Site Identification, Docking, and Scoring Protocol for Protein Targets Based on Physicochemical Descriptors

Journal of chemical information and modeling, 2011-10, Vol.51 (10), p.2515-2527

2011

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High-Pressure Soybean Oil Biodiesel Density: Experimental Measurements, Correlation by Tait Equation, and Perturbed Chain SAFT (PC-SAFT) Modeling

Journal of chemical and engineering data, 2019-09, Vol.64 (9), p.3994-4004

2019

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Group contribution method with SAFT EOS applied to vapor liquid equilibria of various hydrocarbon series

Fluid phase equilibria, 2004-08, Vol.222, p.67-76

2004

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Gas solubility measurement and modeling for methane–water and methane–ethane–n-butane–water systems at low temperature conditions

Fluid phase equilibria, 2004-06, Vol.220 (1), p.113-121

2004

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Model Entropy Equation for Gaseous Substances

International journal of thermophysics, 2022-04, Vol.43 (4), Article 55

2022

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Synthesis methods of low-Pt-loading electrocatalysts for proton exchange membrane fuel cell systems

Energy (Oxford), 2010-09, Vol.35 (9), p.3941-3957

2010

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DSC monitoring of the cure kinetics of a castor oil-based polyurethane

Thermochimica acta, 2005-03, Vol.427 (1), p.31-36

2005

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Performance evaluation of latent heat energy storage in horizontal shell-and-finned tube for solar application

Journal of thermal analysis and calorimetry, 2016-02, Vol.123 (2), p.1371-1381

2016

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Experimental Measurement and Correlations of High Pressure Density Data for potential Liquid Organic Hydrogen Carriers

International journal of thermophysics, 2021-06, Vol.42 (6), Article 92

Aslam, Rabya

2021

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Viscosity, thermal conductivity and density of carbon quantum dots nanofluids: an experimental investigation and development of new correlation function and ANN modeling

Journal of thermal analysis and calorimetry, 2021, Vol.143 (1), p.351-361

2021

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Heat Capacities in the Solid and in the Liquid Phase of Isomeric Pentanols

Journal of chemical and engineering data, 2007-05, Vol.52 (3), p.794-802

2007

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Volume-translated Peng–Robinson equation of state for saturated and single-phase liquid densities

Fluid phase equilibria, 2012-12, Vol.335, p.74-87

2012

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Corresponding state principle based correlation for the surface tension of carboxylic acids

Fluid phase equilibria, 2020-02, Vol.506, p.112421, Article 112421

2020

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Application of GC-PPC-SAFT EoS to amine mixtures with a predictive approach

Fluid phase equilibria, 2011-04, Vol.303 (1), p.15-30

2011

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Transformation of vaterite into calcite in the absence and the presence of copper(II) species thermal analysis, IR and EPR study

Journal of thermal analysis and calorimetry, 2003, Vol.74 (1), p.21-27

2003

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Modeling H2S solubility in aqueous N-methyldiethanolamine solution using a new ePC_SAFT-MB equation of state

Fluid phase equilibria, 2019-12, Vol.502, p.112289, Article 112289

2019

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Investigation of the most effective molecular descriptors on the thermal behaviour of energetic azido-ester plasticizers through QSPR approach

Journal of thermal analysis and calorimetry, 2018-03, Vol.131 (3), p.3157-3167

2018

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Density Measurements of Endothermic Hydrocarbon Fuel at Sub- and Supercritical Conditions

Journal of chemical and engineering data, 2011-06, Vol.56 (6), p.2980-2986

2011

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PρT Measurements of Imidazolium-Based Ionic Liquids

Journal of chemical and engineering data, 2007-09, Vol.52 (5), p.1881-1888

2007

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Surface tension of binary organic mixtures based on a new dimensionless number

The Journal of chemical thermodynamics, 2021-01, Vol.152, p.106292, Article 106292

2021

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Molecular simulation and macroscopic modeling of the diffusion of hydrogen, carbon monoxide and water in heavy n-alkane mixtures

Physical chemistry chemical physics : PCCP, 2012-03, Vol.14 (12), p.4133-4141

2012

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Infinite-dilution binary diffusion coefficients of 2-propanone, 2-butanone, 2-pentanone, and 3-pentanone in CO2 by the Taylor dispersion technique from 308.15 to 328.15 K in the pressure range from 8 to 35 MPa

International journal of thermophysics, 2000-11, Vol.21 (6), p.1279-1290

2000

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Experimental investigation and thermodynamic modeling of asphaltene precipitation during pressure depletion and gas injection at HPHT conditions in live oil using PC-SAFT EoS

Fluid phase equilibria, 2022-11, Vol.562, p.113549, Article 113549

2022

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Liquid–vapour equilibria of the methyl esters of alkanoic acids: vapour pressures as a function of temperature and standard thermodynamic function changes

Vapour pressures of crystalline 1,2,4,5-tetrachlorobenzene, and crystalline and liquid 1,3,5-trichlorobenzene and 1,2,4,5-tetramethylbenzene

AADS - An Automated Active Site Identification, Docking, and Scoring Protocol for Protein Targets Based on Physicochemical Descriptors

High-Pressure Soybean Oil Biodiesel Density: Experimental Measurements, Correlation by Tait Equation, and Perturbed Chain SAFT (PC-SAFT) Modeling

Group contribution method with SAFT EOS applied to vapor liquid equilibria of various hydrocarbon series

Gas solubility measurement and modeling for methane–water and methane–ethane–n-butane–water systems at low temperature conditions

Model Entropy Equation for Gaseous Substances

Synthesis methods of low-Pt-loading electrocatalysts for proton exchange membrane fuel cell systems

DSC monitoring of the cure kinetics of a castor oil-based polyurethane

Performance evaluation of latent heat energy storage in horizontal shell-and-finned tube for solar application

Experimental Measurement and Correlations of High Pressure Density Data for potential Liquid Organic Hydrogen Carriers

Viscosity, thermal conductivity and density of carbon quantum dots nanofluids: an experimental investigation and development of new correlation function and ANN modeling

Heat Capacities in the Solid and in the Liquid Phase of Isomeric Pentanols

Volume-translated Peng–Robinson equation of state for saturated and single-phase liquid densities

Corresponding state principle based correlation for the surface tension of carboxylic acids

Application of GC-PPC-SAFT EoS to amine mixtures with a predictive approach

Transformation of vaterite into calcite in the absence and the presence of copper(II) species thermal analysis, IR and EPR study

Modeling H2S solubility in aqueous N-methyldiethanolamine solution using a new ePC_SAFT-MB equation of state

Investigation of the most effective molecular descriptors on the thermal behaviour of energetic azido-ester plasticizers through QSPR approach

Density Measurements of Endothermic Hydrocarbon Fuel at Sub- and Supercritical Conditions

PρT Measurements of Imidazolium-Based Ionic Liquids

Surface tension of binary organic mixtures based on a new dimensionless number

Molecular simulation and macroscopic modeling of the diffusion of hydrogen, carbon monoxide and water in heavy n-alkane mixtures

Infinite-dilution binary diffusion coefficients of 2-propanone, 2-butanone, 2-pentanone, and 3-pentanone in CO2 by the Taylor dispersion technique from 308.15 to 328.15 K in the pressure range from 8 to 35 MPa

Experimental investigation and thermodynamic modeling of asphaltene precipitation during pressure depletion and gas injection at HPHT conditions in live oil using PC-SAFT EoS

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