Amparo Galindo

发表

The HELD algorithm for multicomponent, multiphase equilibrium calculations with generic equations of state

Claire S. Adjiman, Frances E. Pereira, George Jackson, 2012, Comput. Chem. Eng..

An approach for simultaneous computer-aided molecular design with holistic sustainability assessment: Application to phase-change CO2 capture solvents

Claire S. Adjiman, Athanasios I. Papadopoulos, Stavros Papadokonstantakis, 2020, Comput. Chem. Eng..

A comparison of the performance of multi-objective optimization methodologies for solvent design

Claire S. Adjiman, Amparo Galindo, Ye Seol Lee, 2019 .

On the impact of using volume as an independent variable for the solution of P-T fluid-phase equilibrium with equations of state

Claire S. Adjiman, George Jackson, Frances E. Pereira, 2014, Comput. Chem. Eng..

Design of polyolefin reactor mixtures

Claire S. Adjiman, Andrew J. Haslam, Amparo Galindo, 2006 .

Dynamic modelling of a two-phase thermofluidic oscillator for efficient low grade heat utilization: Effect of fluid inertia

Christos N. Markides, Amparo Galindo, Roochi Solanki, 2012 .

Integrated solvent and process design using a SAFT-VR thermodynamic description: High-pressure separation of carbon dioxide and methane

Claire S. Adjiman, Frances E. Pereira, George Jackson, 2011, Comput. Chem. Eng..

Process Systems Engineering: Volume 6: Molecular Systems Engineering

Efstratios N. Pistikopoulos, Claire S. Adjiman, Michael C. Georgiadis, 2011 .

An overview of CO2 capture technologies

Nilay Shah, Claire S. Adjiman, George Jackson, 2010 .

A comparative study of multi-objective optimization methodologies for molecular and process design

Claire S. Adjiman, Amparo Galindo, Ye Seol Lee, 2020, Comput. Chem. Eng..

Beyond a heuristic analysis: integration of process and working-fluid design for organic Rankine cycles

Claire S. Adjiman, Amparo Galindo, George Jackson, 2020 .

Chapter 11 - Toward Sustainable Solvent-Based Postcombustion CO2 Capture: From Molecules to Conceptual Flowsheet Design

Claire S. Adjiman, Athanasios I. Papadopoulos, Konrad Hungerbühler, 2015 .

An approach for simultaneous computer-aided solvent design and process design for CO2 chemical absorption processes

Claire S. Adjiman, George Jackson, Amparo Galindo, 2021, 31st European Symposium on Computer Aided Process Engineering.

Integrated Design of CO2 Capture Processes from Natural Gas

Claire S. Adjiman, George Jackson, Frances E. Pereira, 2011 .

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

Claire S. Adjiman, Andrew J. Haslam, George Jackson, 2006 .

SAFT-VRE: Phase Behavior of Electrolyte Solutions with the Statistical Associating Fluid Theory for Potentials of Variable Range

George Jackson, Amparo Galindo, Alejandro Gil-Villegas, 1999 .

A statistical associating fluid theory for electrolyte solutions (SAFT-VRE)

George Jackson, Amparo Galindo, Alejandro Gil-Villegas, 2001 .

Outer approximation algorithm with physical domain reduction for computer-aided molecular and separation process design

Claire S. Adjiman, George Jackson, Amparo Galindo, 2016 .

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

Amparo Galindo, Esther Forte, A. Galindo, 2011, The journal of physical chemistry. B.

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

Amparo Galindo, Felix Llovell, Esther Forte, 2011, The Journal of chemical physics.

Computer-aided molecular design and selection of CO2 capture solvents based on thermodynamics, reactivity and sustainability

Claire S. Adjiman, Athanasios I. Papadopoulos, Stavros Papadokonstantakis, 2016 .

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

Clare McCabe, George Jackson, Amparo Galindo, 2001 .

Understanding liquid-liquid immiscibility and LCST behaviour in polymer solutions with a Wertheim TPT1 description

George Jackson, Amparo Galindo, Patrice Paricaud, 2003 .

Simultaneous prediction of vapour-liquid and liquid-liquid equilibria (VLE and LLE) of aqueous mixtures with the SAFT-γ group contribution approach

Claire S. Adjiman, George Jackson, Amparo Galindo, 2011 .

Modelling of a two-phase thermofluidic oscillator for low-grade heat utilisation: Accounting for irreversible thermal losses

Christos N. Markides, Amparo Galindo, Richard Mathie, 2013 .

Fluid phase stability and equilibrium calculations in binary mixtures: Part I: Theoretical development for non-azeotropic mixtures

Claire S. Adjiman, George Jackson, Amparo Galindo, 2009 .

A generalisation of the SAFT-γ group contribution method for groups comprising multiple spherical segments

Claire S. Adjiman, George Jackson, Amparo Galindo, 2008 .

Fluid phase stability and equilibrium calculations in binary mixtures: Part II: Application to single-point calculations and the construction of phase diagrams

Claire S. Adjiman, George Jackson, Amparo Galindo, 2009 .

The role of heat exchange on the behaviour of an oscillatory two-phase low-grade heat engine

Christos N. Markides, Amparo Galindo, Roochi Solanki, 2013 .

Understanding the fluid phase behaviour of crude oil: Asphaltene precipitation

Claire S. Adjiman, Andrew J. Haslam, George Jackson, 2011 .

Modeling the Fluid Phase Behavior of Carbon Dioxide in Aqueous Solutions of Monoethanolamine Using Transferable Parameters with the SAFT-VR Approach

Claire S. Adjiman, George Jackson, Amparo Galindo, 2010 .

Modelling the Fluid Phase Behaviour of Multifunctional Alkanolamines and Carbon Dioxide Using the Saft-? Approach

Claire S. Adjiman, George Jackson, Amparo Galindo, 2013 .

An overview of CO 2 capture technologies

Nilay Shah, Claire S. Adjiman, George Jackson, 2010 .

Integrated solvent and process design for the reactive separation of CO2 from flue gas

Claire S. Adjiman, George Jackson, Amparo Galindo, 2010 .

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

Sandro Macchietto, David Ian Wilson, George Jackson, 2011 .

Solvent design for a Menschutkin reaction by using CAMD and DFT calculations

Efstratios N. Pistikopoulos, Claire S. Adjiman, Amparo Galindo, 2010 .

Molecules Matter: The Expanding Envelope of Process Design

Claire S. Adjiman, George Jackson, Amparo Galindo, 2014 .

Modelling of the thermodynamic and solvation properties of electrolyte solutions with the statistical associating fluid theory for potentials of variable range

Claire S. Adjiman, Andrew J. Haslam, George Jackson, 2014 .

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

George Jackson, Amparo Galindo, C. Adjiman, 2011, The journal of physical chemistry. B.

Prediction of the Salting-Out Effect of Strong Electrolytes on Water + Alkane Solutions

Amparo Galindo, Patrice Paricaud, Geoffrey C. Maitland, 2003 .

THE THERMODYNAMICS OF MIXTURES AND THE CORRESPONDING MIXING RULES IN THE SAFT-VR APPROACH FOR POTENTIALS OF VARIABLE RANGE

George Jackson, Amparo Galindo, Alejandro Gil-Villegas, 1998 .

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

Amparo Galindo, Panagiotis G Karamertzanis, Paolo Raiteri, 2010, Journal of chemical theory and computation.

Experimental and molecular modelling study of the three-phase behaviour of (propane + carbon dioxide + water) at reservoir conditions

Amparo Galindo, Esther Forte, A. Galindo, 2013 .

Statistical associating fluid theory for chain molecules with attractive potentials of variable range

George Jackson, Amparo Galindo, Alejandro Gil-Villegas, 1997 .

Study of the high pressure phase behaviour of CO2+n-alkane mixtures using the SAFT-VR approach with transferable parameters

Amparo Galindo, A. Galindo, F. J. Blas, 2002 .

Modeling and Understanding Closed-Loop Liquid−Liquid Immiscibility in Aqueous Solutions of Poly(ethylene glycol) Using the SAFT-VR Approach with Transferable Parameters

George Jackson, Amparo Galindo, A. Galindo, 2008 .

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

George Jackson, Amparo Galindo, Vasileios Papaioannou, 2014, The Journal of chemical physics.

Efficient Screening and Selection of Post-combustion CO2 Capture Solvents

Claire S. Adjiman, Athanasios I. Papadopoulos, Stavros Papadokonstantakis, 2014 .

Application of the SAFT-γ Mie group contribution equation of state to fluids of relevance to the oil and gas industry

Claire S. Adjiman, George Jackson, Amparo Galindo, 2016 .

Chapter 8:SAFT Associating Fluids and Fluid Mixtures

Clare McCabe, Amparo Galindo, A. Galindo, 2010 .

Computer simulation of the interface between two liquid crystalline phases in rod–plate binary mixtures

George Jackson, Amparo Galindo, A. Galindo, 2000 .

Working fluid selection for a two-phase thermofluidic oscillator: Effect of thermodynamic properties

Christos N. Markides, Amparo Galindo, Roochi Solanki, 2014 .

Prediction of Thermodynamic Properties and Phase Behavior of Fluids and Mixtures with the SAFT-γ Mie Group-Contribution Equation of State

Claire S. Adjiman, George Jackson, Amparo Galindo, 2014 .

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

George Jackson, Amparo Galindo, C. Adjiman, 2007, The Journal of chemical physics.

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

George Jackson, Amparo Galindo, C. Adjiman, 2013, The Journal of chemical physics.

Developing optimal Wertheim-like models of water for use in Statistical Associating Fluid Theory (SAFT) and related approaches

Andrew J. Haslam, George Jackson, Amparo Galindo, 2006 .

Integrating advanced thermodynamics and process and solvent design for gas separation

Claire S. Adjiman, George Jackson, Amparo Galindo, 2006 .