Lista de obras - Amparo Galindo - Dominio Público Uruguay

A group contribution method for associating chain molecules based on the statistical associating fluid theory (SAFT-gamma).

artículo científico publicado en 2007

A potential model for methane in water describing correctly the solubility of the gas and the properties of the methane hydrate

artículo científico publicado en 2006

Accurate statistical associating fluid theory for chain molecules formed from Mie segments

artículo científico publicado en 2013

An overview of CO2 capture technologies

article published in 2010

Anomalies in the Solubility of Alkanes in Near-Critical Water

Anomalous columnar order of charged colloidal platelets

artículo científico publicado en 2012

Application of a renormalization-group treatment to the statistical associating fluid theory for potentials of variable range (SAFT-VR).

artículo científico publicado en 2011

Classical density functional theory for the prediction of the surface tension and interfacial properties of fluids mixtures of chain molecules based on the statistical associating fluid theory for potentials of variable range

artículo científico publicado en 2010

Computer simulation study of the global phase behavior of linear rigid Lennard-Jones chain molecules: comparison with flexible models.

artículo científico publicado en 2004

Computer-aided molecular design of solvents for accelerated reaction kinetics

artículo científico publicado en 2013

Density functional theory and simulation of the columnar phase of a system of parallel hard ellipsoids with attractive interactions

artículo científico publicado en 2005

Examining the Adsorption (Vapor−Liquid Equilibria) of Short-Chain Hydrocarbons in Low-Density Polyethylene with the SAFT-VR Approach

article published in 2001

Examining the effect of chain length polydispersity on the phase behavior of polymer solutions with the statistical associating fluid theory (Wertheim TPT1) using discrete and continuous distributions.

artículo científico publicado en 2007

Experimental and molecular modeling study of the three-phase behavior of (n-decane + carbon dioxide + water) at reservoir conditions

scientific article published on 14 November 2011

Fouling in Crude Oil Preheat Trains: A Systematic Solution to an Old Problem

Group contribution methodology based on the statistical associating fluid theory for heteronuclear molecules formed from Mie segments

artículo científico publicado en 2014

Investigation of the salting out of methane from aqueous electrolyte solutions using computer simulations

artículo científico publicado en 2007

Nematic phase transitions in mixtures of thin and thick colloidal rods

scientific article published on 07 February 2005

Nematic-nematic phase separation in binary mixtures of thick and thin hard rods: results from Onsager-like theories

artículo científico publicado en 2005

New methods for calculating the free energy of charged defects in solid electrolytes

artículo científico publicado en 2013

Nonequilibrium molecular dynamics simulation of diffusion at the liquid-liquid interface

artículo científico publicado en 2014

Ordering transitions, biaxiality, and demixing in the symmetric binary mixture of rod and plate molecules described with the Onsager theory

artículo científico publicado en 2002

Phase equilibrium of binary mixtures of cyclic ethers + chlorobutane isomers: experimental measurements and SAFT-VR modeling

artículo científico publicado en 2007

Predicting enhanced absorption of light gases in polyethylene using simplified PC-SAFT and SAFT-VR

article published in 2006

Predicting the Fluid-Phase Behavior of Aqueous Solutions of ELP (VPGVG) Sequences Using SAFT-VR.

artículo científico publicado en 2017

Predicting the High-Pressure Phase Equilibria of Binary Mixtures of Perfluoro-n-alkanes +n-Alkanes Using the SAFT-VR Approach

article published in 1998

Predictive models for the phase behaviour and solution properties of weak electrolytes: nitric, sulphuric, and carbonic acids

artículo científico publicado en 2020

Pseudo hard-sphere potential for use in continuous molecular-dynamics simulation of spherical and chain molecules.

artículo científico publicado en 2012

SAFT-γ Force Field for the Simulation of Molecular Fluids. 5. Hetero-Group Coarse-Grained Models of Linear Alkanes and the Importance of Intramolecular Interactions

artículo científico publicado en 2018

SAFT-γ force field for the simulation of molecular fluids. 1. A single-site coarse grained model of carbon dioxide

artículo científico publicado en 2011

SAFT-γ force field for the simulation of molecular fluids: 2. Coarse-grained models of greenhouse gases, refrigerants, and long alkanes.

artículo científico publicado en 2013

Solid–liquid equilibrium using the SAFT-VR equation of state: Solubility of naphthalene and acetic acid in binary mixtures and calculation of phase diagrams

article published in 2011

The Use of Anisotropic Potentials in Modeling Water and Free Energies of Hydration

artículo científico publicado en 2010

Thermotropic Biaxial Liquid Crystalline Phases in a Mixture of Attractive Uniaxial Rod and Disk Particles

scientific article published in Physical Review Letters

Transferable SAFT-VR models for the calculation of the fluid phase equilibria in reactive mixtures of carbon dioxide, water, and n-alkylamines in the context of carbon capture.

artículo científico publicado en 2011

Lista de obras de Amparo Galindo

A group contribution method for associating chain molecules based on the statistical associating fluid theory (SAFT-gamma).

A potential model for methane in water describing correctly the solubility of the gas and the properties of the methane hydrate

Accurate statistical associating fluid theory for chain molecules formed from Mie segments

An overview of CO2 capture technologies

Anomalies in the Solubility of Alkanes in Near-Critical Water

Anomalous columnar order of charged colloidal platelets

Application of a renormalization-group treatment to the statistical associating fluid theory for potentials of variable range (SAFT-VR).

Classical density functional theory for the prediction of the surface tension and interfacial properties of fluids mixtures of chain molecules based on the statistical associating fluid theory for potentials of variable range

Computer simulation study of the global phase behavior of linear rigid Lennard-Jones chain molecules: comparison with flexible models.

Computer-aided molecular design of solvents for accelerated reaction kinetics

Density functional theory and simulation of the columnar phase of a system of parallel hard ellipsoids with attractive interactions

Examining the Adsorption (Vapor−Liquid Equilibria) of Short-Chain Hydrocarbons in Low-Density Polyethylene with the SAFT-VR Approach

Examining the effect of chain length polydispersity on the phase behavior of polymer solutions with the statistical associating fluid theory (Wertheim TPT1) using discrete and continuous distributions.

Experimental and molecular modeling study of the three-phase behavior of (n-decane + carbon dioxide + water) at reservoir conditions

Fouling in Crude Oil Preheat Trains: A Systematic Solution to an Old Problem

Group contribution methodology based on the statistical associating fluid theory for heteronuclear molecules formed from Mie segments

Investigation of the salting out of methane from aqueous electrolyte solutions using computer simulations

Nematic phase transitions in mixtures of thin and thick colloidal rods

Nematic-nematic phase separation in binary mixtures of thick and thin hard rods: results from Onsager-like theories

New methods for calculating the free energy of charged defects in solid electrolytes

Nonequilibrium molecular dynamics simulation of diffusion at the liquid-liquid interface

Ordering transitions, biaxiality, and demixing in the symmetric binary mixture of rod and plate molecules described with the Onsager theory

Phase equilibrium of binary mixtures of cyclic ethers + chlorobutane isomers: experimental measurements and SAFT-VR modeling

Predicting enhanced absorption of light gases in polyethylene using simplified PC-SAFT and SAFT-VR

Predicting the Fluid-Phase Behavior of Aqueous Solutions of ELP (VPGVG) Sequences Using SAFT-VR.

Predicting the High-Pressure Phase Equilibria of Binary Mixtures of Perfluoro-n-alkanes +n-Alkanes Using the SAFT-VR Approach

Predictive models for the phase behaviour and solution properties of weak electrolytes: nitric, sulphuric, and carbonic acids

Pseudo hard-sphere potential for use in continuous molecular-dynamics simulation of spherical and chain molecules.

SAFT-γ Force Field for the Simulation of Molecular Fluids. 5. Hetero-Group Coarse-Grained Models of Linear Alkanes and the Importance of Intramolecular Interactions

SAFT-γ force field for the simulation of molecular fluids. 1. A single-site coarse grained model of carbon dioxide

SAFT-γ force field for the simulation of molecular fluids: 2. Coarse-grained models of greenhouse gases, refrigerants, and long alkanes.

Solid–liquid equilibrium using the SAFT-VR equation of state: Solubility of naphthalene and acetic acid in binary mixtures and calculation of phase diagrams

The Use of Anisotropic Potentials in Modeling Water and Free Energies of Hydration

Thermotropic Biaxial Liquid Crystalline Phases in a Mixture of Attractive Uniaxial Rod and Disk Particles

Transferable SAFT-VR models for the calculation of the fluid phase equilibria in reactive mixtures of carbon dioxide, water, and n-alkylamines in the context of carbon capture.