Amparo Galindo

Overview

Best Publications

• Carbon capture and storage (CCS): the way forward

  Mai Bui;Claire S. Adjiman;André Bardow;Edward J. Anthony

  4077
  Citations

• An overview of CO2 capture technologies

  Niall MacDowell;Nick Florin;Antoine Buchard;Jason Hallett

  1827
  Citations

• An overview of CO 2 capture technologies

  N MacDowell;N Florin;A Buchard;J Hallett

  1426
  Citations

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

  Alejandro Gil-Villegas;Amparo Galindo;Paul J. Whitehead;Stuart J. Mills

  1261
  Citations

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

  Thomas Lafitte;Anastasia Apostolakou;Carlos Avendaño;Amparo Galindo

  598
  Citations

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

  Amparo Galindo;Lowri Davies;Alejandro Gil-Villegas;George Jackson

  465
  Citations

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

  Vasileios Papaioannou;Thomas Lafitte;Carlos Avendaño;Claire S. Adjiman

  382
  Citations

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

  Carlos Avendaño;Thomas Lafitte;Amparo Galindo;Claire S. Adjiman

  296
  Citations

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

  Alexandros Lymperiadis;Claire S. Adjiman;Amparo Galindo;George Jackson

  294
  Citations

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

  Amparo Galindo;Alejandro Gil-Villegas;George Jackson;Andrew N. Burgess

  266
  Citations

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

  Gary N. I. Clark;Andrew J. Haslam;Amparo Galindo;George Jackson

  211
  Citations

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

  H. Docherty;A. Galindo;C. Vega;E. Sanz

  203
  Citations

• Computer-aided molecular design of solvents for accelerated reaction kinetics

  Heiko Struebing;Zara Ganase;Panagiotis G. Karamertzanis;Eirini Siougkrou

  196
  Citations

• SAFT-γ Force Field for the Simulation of Molecular Fluids: 2. Coarse-Grained Models of Greenhouse Gases, Refrigerants, and Long Alkanes

  Carlos Avendaño;Thomas Lafitte;Thomas Lafitte;Claire S. Adjiman;Amparo Galindo

  188
  Citations

• Predicting the High-Pressure Phase Equilibria of Water + n-Alkanes Using a Simplified SAFT Theory with Transferable Intermolecular Interaction Parameters

  Amparo Galindo;and Paul J. Whitehead;George Jackson Andrew N. Burgess

  179
  Citations

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

  Alexandros Lymperiadis;Claire S. Adjiman;George Jackson;Amparo Galindo

  178
  Citations

• The A in SAFT: developing the contribution of association to the Helmholtz free energy within a Wertheim TPT1 treatment of generic Mie fluids

  Simon Dufal;Thomas Lafitte;Andrew J. Haslam;Amparo Galindo

  178
  Citations

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

  Simon Dufal;Vasileios Papaioannou;Majid Sadeqzadeh;Thomas Pogiatzis

  176
  Citations

• Interfacial tension measurements and modelling of (carbon dioxide + n-alkane) and (carbon dioxide + water) binary mixtures at elevated pressures and temperatures

  Apostolos Georgiadis;Felix Llovell;Alexander Bismarck;Felipe J. Blas

  168
  Citations

• Prediction of binary intermolecular potential parameters for use in modelling fluid mixtures

  Andrew J. Haslam;Amparo Galindo;George Jackson

  166
  Citations

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

  N. Mac Dowell;F. Llovell;C. S. Adjiman;G. Jackson

  161
  Citations