PUBLICACIÓN

Determination of pure alcohols surface tension using Artificial Intelligence methods

ACCEDER A LA PUBLICACIÓN: Scopus

2020 CHEMOMETRICS AND INTELLIGENT LABORATORY SYSTEMS

Analytical Chemistry (Q2), Computer Science Applications (Q2), Process Chemistry and Technology (Q2), Software (Q2), Spectroscopy (Q2)

JCR: 3.491

SJR: 0.6

CITAS

11

DOI

10.1016/j.chemolab.2020.104008

EID

2-s2.0-85082725723

ISSN

0169-7439

EISSN

1873-3239

AUTORES DE LA UEX

Isidro Cachadiña Gutiérrez
Ángel Anastasio Mulero Díaz

OTRAS PUBLICACIONES DE INTERÉS

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Recommended Correlations For The Surface Tension Of 42 Alkenes
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A New General Correlation For The Influence Parameter In Density Gradient Theory And Peng-Robinson Equation Of State For N-Alkanes
A New General Correlation For The Influence Parameter In Density Gradient Theory And Peng–robinson Equation Of State For N-Alkanes
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A New Route For The Synthesis Of Calcium-Deficient Hydroxyapatites With Low Ca/p Ratio: Both Spectroscopic And Electric Characterization
Molecular Models For The Vapor-Liquid Equilibrium Of Simple Binary Mixtures
A New Route For The Synthesis Of Calcium-Deficient Hydroxyapatites With Low Ca/p Ratio: Both Spectroscopic And Electric Characterization
Wca Repulsive And Attractive Contributions To The Thermodynamic Properties At The Vapour-Liquid Equilibrium
A New Route For The Synthesis Of Calcium-Deficient Hydroxyapatites With Low Ca/p Ratio: Both Spectroscopic And Electric Characterization
Wca Repulsive And Attractive Contributions To The Thermodynamic Properties At The Vapour-Liquid Equilibrium
Molecular Model For The Vle P-T-X Relationships Of Binary Mixtures
Wca Repulsive And Attractive Contributions To The Thermodynamic Properties At The Vapour-Liquid Equilibrium
Molecular Model For The Vle P-T-X Relationships Of Binary Mixtures
Vapour Pressure Of Non-Polar Fluids And Their Repulsive And Attractive Contributions
Molecular Model For The Vle P-T-X Relationships Of Binary Mixtures
Vapour Pressure Of Non-Polar Fluids And Their Repulsive And Attractive Contributions
Molecular Thermodynamic Models For The Vapor-Liquid Equilibrium Of Nonpolar Fluids
Vapour Pressure Of Non-Polar Fluids And Their Repulsive And Attractive Contributions
Molecular Thermodynamic Models For The Vapor-Liquid Equilibrium Of Nonpolar Fluids
Métodos Teóricos Para El Cálculo De Las Propiedades Termodinámicas Del Equilibrio Líquido-Vapor
Molecular Thermodynamic Models For The Vapor-Liquid Equilibrium Of Nonpolar Fluids
Métodos Teóricos Para El Cálculo De Las Propiedades Termodinámicas Del Equilibrio Líquido-Vapor
Low Temperature Dielectric Behaviour Of Yttria Fully-Stabilized Zirconia Single Crystals
Métodos Teóricos Para El Cálculo De Las Propiedades Termodinámicas Del Equilibrio Líquido-Vapor
Low Temperature Dielectric Behaviour Of Yttria Fully-Stabilized Zirconia Single Crystals
Application Of Hard Sphere Equations Of State To The Weeks-Chandler-Andersen Reference System
Low Temperature Dielectric Behaviour Of Yttria Fully-Stabilized Zirconia Single Crystals
Application Of Hard Sphere Equations Of State To The Weeks-Chandler-Andersen Reference System
Vapour-Liquid Equilibrium Properties For Two- And Three-Dimensional Lennard-Jones Fluids From Equations Of State
Application Of Hard Sphere Equations Of State To The Weeks-Chandler-Andersen Reference System
Vapour-Liquid Equilibrium Properties For Two- And Three-Dimensional Lennard-Jones Fluids From Equations Of State
Chemical Potential For Simple Fluids From Equations Of State
Vapour-Liquid Equilibrium Properties For Two- And Three-Dimensional Lennard-Jones Fluids From Equations Of State
Chemical Potential For Simple Fluids From Equations Of State
Respuesta Eléctrica De Nanocristales Zro2-3mol% Y2o3
Chemical Potential For Simple Fluids From Equations Of State
Respuesta Eléctrica De Nanocristales Zro2-3mol% Y2o3
Propiedades Del Equilibrio Líquido-Vapor De Fluidos Simples - Ecuaciones De Estado Para Su Predicción
Respuesta Eléctrica De Nanocristales Zro2-3mol% Y2o3
Propiedades Del Equilibrio Líquido-Vapor De Fluidos Simples - Ecuaciones De Estado Para Su Predicción
Theoretical Calculations Of The Isothermal Compressibility For Simple Fluids
Propiedades Del Equilibrio Líquido-Vapor De Fluidos Simples - Ecuaciones De Estado Para Su Predicción
Theoretical Calculations Of The Isothermal Compressibility For Simple Fluids
Comportamiento Eléctrico De Monocristales 4.7mol%y-Psz
Theoretical Calculations Of The Isothermal Compressibility For Simple Fluids
Comportamiento Eléctrico De Monocristales 4.7mol%y-Psz
Mecánica Estadística Y Termodinámica De Los Fluidos Bidimensionales
Comportamiento Eléctrico De Monocristales 4.7mol%y-Psz
Mecánica Estadística Y Termodinámica De Los Fluidos Bidimensionales
Differentiation Between Pseudocubic And Cubic Phases In Y-Zro2 Using Rietveld Analysis
Mecánica Estadística Y Termodinámica De Los Fluidos Bidimensionales
Differentiation Between Pseudocubic And Cubic Phases In Y-Zro2 Using Rietveld Analysis
Test Of Equations Of State For The Weeks-Chandler-Andersen Reference System Of Two-Dimensional Lennard-Jones Fluids
Differentiation Between Pseudocubic And Cubic Phases In Y-Zro2 Using Rietveld Analysis
Test Of Equations Of State For The Weeks-Chandler-Andersen Reference System Of Two-Dimensional Lennard-Jones Fluids
A Vapour Pressure Model For Non-Polar Fluids Based On A Perturbative Approach
Test Of Equations Of State For The Weeks-Chandler-Andersen Reference System Of Two-Dimensional Lennard-Jones Fluids
A Vapour Pressure Model For Non-Polar Fluids Based On A Perturbative Approach
Thermodynamic Shift From Three- To Two-Dimensional Systems
A Vapour Pressure Model For Non-Polar Fluids Based On A Perturbative Approach
Thermodynamic Shift From Three- To Two-Dimensional Systems
Monolayer Adsorption Of Ar And Kr On Graphite: Theoretical Isotherms And Spreading Pressures
Thermodynamic Shift From Three- To Two-Dimensional Systems
Monolayer Adsorption Of Ar And Kr On Graphite: Theoretical Isotherms And Spreading Pressures
Thermodynamics Of Simple Fluids Following The Weeks-Chandler-Andersen Picture
Monolayer Adsorption Of Ar And Kr On Graphite: Theoretical Isotherms And Spreading Pressures
Thermodynamics Of Simple Fluids Following The Weeks-Chandler-Andersen Picture
Isotherms For Monolayer Adsorption Of Lennard-Jones Fluids Onto Flat Surfaces
Thermodynamics Of Simple Fluids Following The Weeks-Chandler-Andersen Picture
Isotherms For Monolayer Adsorption Of Lennard-Jones Fluids Onto Flat Surfaces
An Extensive Study Of The Helmholtz Free Energy Of Lennard-Jones Fluids Using Wca Theory
Isotherms For Monolayer Adsorption Of Lennard-Jones Fluids Onto Flat Surfaces
An Extensive Study Of The Helmholtz Free Energy Of Lennard-Jones Fluids Using Wca Theory
Isosteric Heat Of Adsorption For Monolayers Of Lennard-Jones Fluids Onto Flat Surfaces
An Extensive Study Of The Helmholtz Free Energy Of Lennard-Jones Fluids Using Wca Theory
Isosteric Heat Of Adsorption For Monolayers Of Lennard-Jones Fluids Onto Flat Surfaces
The High Temperature Approximation And Linearity Of The Thermodynamic Properties On The Wca Perturbation Parameter
Isosteric Heat Of Adsorption For Monolayers Of Lennard-Jones Fluids Onto Flat Surfaces
The High Temperature Approximation And Linearity Of The Thermodynamic Properties On The Wca Perturbation Parameter
Effect Of The Attractive Forces In Determining The Critical Point Of A Two-Dimensional Lennard-Jones System
The High Temperature Approximation And Linearity Of The Thermodynamic Properties On The Wca Perturbation Parameter
Effect Of The Attractive Forces In Determining The Critical Point Of A Two-Dimensional Lennard-Jones System
Accurate Vapour-Liquid Equilibrium Calculations Of Simple Fluids
Effect Of The Attractive Forces In Determining The Critical Point Of A Two-Dimensional Lennard-Jones System
Accurate Vapour-Liquid Equilibrium Calculations Of Simple Fluids
Termodinamica De Los Fluidos Simples
Accurate Vapour-Liquid Equilibrium Calculations Of Simple Fluids
Termodinamica De Los Fluidos Simples
Espectroscopía De Impedancia De Monocristales 4.7 Mol% Y-Psz
Termodinamica De Los Fluidos Simples
Espectroscopía De Impedancia De Monocristales 4.7 Mol% Y-Psz
A New Procedure For Determining Lennard-Jones Interaction Parameters
Espectroscopía De Impedancia De Monocristales 4.7 Mol% Y-Psz
A New Procedure For Determining Lennard-Jones Interaction Parameters
Activation Entropy And Gibbs Free Energy For Conduction In Yttria-Stabilized-Zirconia Single Crystals
A New Procedure For Determining Lennard-Jones Interaction Parameters
Activation Entropy And Gibbs Free Energy For Conduction In Yttria-Stabilized-Zirconia Single Crystals
Effect Of The Attractive Forces On The Density Change Melting Of 2d Lj Fluids
Activation Entropy And Gibbs Free Energy For Conduction In Yttria-Stabilized-Zirconia Single Crystals
Effect Of The Attractive Forces On The Density Change Melting Of 2d Lj Fluids
Research Note The Role Of Attractive Forces In Determining The Thermodynamic Properties Of Two-Dimensional Lennard-Jones Fluids
Effect Of The Attractive Forces On The Density Change Melting Of 2d Lj Fluids
Research Note The Role Of Attractive Forces In Determining The Thermodynamic Properties Of Two-Dimensional Lennard-Jones Fluids
Entropy Of Two-Dimensional Lennard-Jones Fluids
Research Note The Role Of Attractive Forces In Determining The Thermodynamic Properties Of Two-Dimensional Lennard-Jones Fluids
Entropy Of Two-Dimensional Lennard-Jones Fluids
Dinámica Molecular Y Ecuaciones De Estado: Uso Para Cálculos En Ingeniería Química
Entropy Of Two-Dimensional Lennard-Jones Fluids
Dinámica Molecular Y Ecuaciones De Estado: Uso Para Cálculos En Ingeniería Química
The Perturbative Theories Of Fluids As A Modern Version Of Van Der Waals Theory
Dinámica Molecular Y Ecuaciones De Estado: Uso Para Cálculos En Ingeniería Química
The Perturbative Theories Of Fluids As A Modern Version Of Van Der Waals Theory
Las Modernas Teorías Perturbativas De Los Fluídos Y La Vieja Teoría De Van Der Waals
The Perturbative Theories Of Fluids As A Modern Version Of Van Der Waals Theory
Las Modernas Teorías Perturbativas De Los Fluídos Y La Vieja Teoría De Van Der Waals
Ionic Conductivity Of Zro212 Mol % Y2o3 Single Crystals
Las Modernas Teorías Perturbativas De Los Fluídos Y La Vieja Teoría De Van Der Waals
Ionic Conductivity Of Zro212 Mol % Y2o3 Single Crystals
Helmholtz Free Energy For Two-Dimensional Lennard-Jones Fluids
Ionic Conductivity Of Zro212 Mol % Y2o3 Single Crystals
Helmholtz Free Energy For Two-Dimensional Lennard-Jones Fluids
Modification Of The Soave Equation Of State Suggested By Using Computer Simulation
Helmholtz Free Energy For Two-Dimensional Lennard-Jones Fluids
Modification Of The Soave Equation Of State Suggested By Using Computer Simulation
A Validity Test Of The Wca Perturbation Theory For Two-Dimensional Lennard-Jones Fluids
Modification Of The Soave Equation Of State Suggested By Using Computer Simulation
A Validity Test Of The Wca Perturbation Theory For Two-Dimensional Lennard-Jones Fluids
The Radial Distribution Function For Two-Dimensional Lennard-Jones Fluids: Computer Simulation Results
A Validity Test Of The Wca Perturbation Theory For Two-Dimensional Lennard-Jones Fluids
The Radial Distribution Function For Two-Dimensional Lennard-Jones Fluids: Computer Simulation Results
Conductividad Iónica De Materiales Cerámicos A Base De Zirconia: Ajuste Local De La Ley De Arrhenius
The Radial Distribution Function For Two-Dimensional Lennard-Jones Fluids: Computer Simulation Results
Conductividad Iónica De Materiales Cerámicos A Base De Zirconia: Ajuste Local De La Ley De Arrhenius
Scaling The Wca Reference System For Two-Dimensional Lennard-Jones Fluids
Conductividad Iónica De Materiales Cerámicos A Base De Zirconia: Ajuste Local De La Ley De Arrhenius
Scaling The Wca Reference System For Two-Dimensional Lennard-Jones Fluids
On The Linear Dependence Of The Pressure And The Thermodynamic Properties On The Perturbation Parameter Using The Wca Theory
Scaling The Wca Reference System For Two-Dimensional Lennard-Jones Fluids
On The Linear Dependence Of The Pressure And The Thermodynamic Properties On The Perturbation Parameter Using The Wca Theory
Correlations Of Surface Tension For Mixtures Of N-Alkanes As A Function Of The Composition: Applicability And Performance Analysis Of Existing Models
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