Amparo Galindo

Amparo Galindo

Imperial College London

H-index: 61

Europe-United Kingdom

About Amparo Galindo

Amparo Galindo, With an exceptional h-index of 61 and a recent h-index of 36 (since 2020), a distinguished researcher at Imperial College London, specializes in the field of statistical mechanics, thermodynamics, SAFT, equations of state, computer simulation.

His recent articles reflect a diverse array of research interests and contributions to the field:

Thermodynamic and Transport Properties of Binary Mixtures of Polyethylene and Higher n-Alkanes from Physics-Informed and Machine-Learned Models

Modelling the thermodynamic properties of the mixture of water and polyethylene glycol (PEG) with the SAFT-γ Mie group-contribution approach

Integrating model-based design of experiments and computer-aided solvent design

A predictive model for the techno-economic assessment of CO2 chemisorption processes applicable to a large number of amine solvents

SAFT-γ force field for the simulation of molecular fluids 9: Coarse-grained models for polyaromatic hydrocarbons describing thermodynamic, interfacial, structural, and …

Enabling the direct solution of challenging computer-aided molecular and process design problems: Chemical absorption of carbon dioxide

Modeling the Thermodynamic Properties of Saturated Lactones in Nonideal Mixtures with the SAFT-γ Mie Approach

Inhibiting PAC1 receptor internalization and endosomal ERK pathway activation may ameliorate hyperalgesia in a chronic migraine rat model

Amparo Galindo Information

University

Position

___

Citations(all)

16487

Citations(since 2020)

7794

Cited By

12132

hIndex(all)

61

hIndex(since 2020)

36

i10Index(all)

151

i10Index(since 2020)

100

Email

University Profile Page

Imperial College London

Google Scholar

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Amparo Galindo Skills & Research Interests

statistical mechanics

thermodynamics

SAFT

equations of state

computer simulation

Top articles of Amparo Galindo

Title

Journal

Author(s)

Publication Date

Thermodynamic and Transport Properties of Binary Mixtures of Polyethylene and Higher n-Alkanes from Physics-Informed and Machine-Learned Models

Physics and Chemistry of Liquids

mohammad almasi

2021/2/19

Modelling the thermodynamic properties of the mixture of water and polyethylene glycol (PEG) with the SAFT-γ Mie group-contribution approach

Fluid Phase Equilibria

Michele Valsecchi

Amparo Galindo

George Jackson

2024/2/1

Integrating model-based design of experiments and computer-aided solvent design

Computers & Chemical Engineering

Lingfeng Gui

Yijun Yu

Titilola O Oliyide

Eirini Siougkrou

Alan Armstrong

...

2023/9/1

A predictive model for the techno-economic assessment of CO2 chemisorption processes applicable to a large number of amine solvents

Chemical Engineering Research and Design

Ye Seol Lee

George Jackson

Amparo Galindo

Claire S Adjiman

2023/12/1

SAFT-γ force field for the simulation of molecular fluids 9: Coarse-grained models for polyaromatic hydrocarbons describing thermodynamic, interfacial, structural, and …

Molecular Physics

Thomas Lafitte

Carlos Avendaño

Vasileios Papaioannou

Amparo Galindo

Claire S Adjiman

...

2012/6/10

Enabling the direct solution of challenging computer-aided molecular and process design problems: Chemical absorption of carbon dioxide

Computers & Chemical Engineering

Ye Seol Lee

Amparo Galindo

George Jackson

Claire S Adjiman

2023/6/1

Modeling the Thermodynamic Properties of Saturated Lactones in Nonideal Mixtures with the SAFT-γ Mie Approach

Journal of Chemical & Engineering Data

Thomas Bernet

Malak Wehbe

Sara A Febra

Andrew J Haslam

Claire S Adjiman

...

2023/11/10

Inhibiting PAC1 receptor internalization and endosomal ERK pathway activation may ameliorate hyperalgesia in a chronic migraine rat model

Cephalalgia

Lily Zhang

Yanjie Zhou

Yajuan Wang

Liu Yang

Yue Wang

...

2023/4

Thermodynamics 2022 conference, University of Bath, Bath, UK, 7–9 September 2022

Carmelo Herdes

Amparo Galindo

George Jackson

2023/10/18

A predictive group-contribution framework for the thermodynamic modelling of CO2 absorption in cyclic amines, alkyl polyamines, alkanolamines and phase-change amines: New data …

Fluid Phase Equilibria

Felipe A Perdomo

Siti H Khalit

Edward J Graham

Fragkiskos Tzirakis

Athanasios I Papadopoulos

...

2023/3/1

Thermodynamic modelling of the nature of speciation and phase behaviour of binary and ternary mixtures of formaldehyde, water and methanol

Molecular Physics

Malak Wehbe

Andrew J Haslam

Salvador García-Muñoz

George Jackson

Amparo Galindo

2023/5/16

Uncovering the Most Kinetically Influential Reaction Pathway Driving the Generation of HCN from Oxyma/DIC Adduct: A Theoretical Study

Industrial & Engineering Chemistry Research

Lingfeng Gui

Claire S Adjiman

Amparo Galindo

Fareed Bhasha Sayyed

Stanley P Kolis

...

2023/1/5

Modelling the solid–liquid–vapour phase behaviour of n-alkanes in a TPT-1 framework

Molecular Physics

Viridiana Ramírez-Carpio

Amparo Galindo

Alejandro Gil-Villegas

2023/4/27

Modeling Sorption of Hydrocarbons in Polyethylene with the SAFT-γ Mie Approach Combined with a Statistical-Mechanical Model to Describe Semicrystalline Polymers

Macromolecules

Michele Valsecchi

Amparo Galindo

George Jackson

2023/12/4

An approach for modelling simultaneous fluid-phase and chemical-reaction equilibria in multicomponent systems via Lagrangian duality: The Reactive HELD algorithm.

Felipe A Perdomo

George Jackson

Amparo Galindo

Claire S Adjiman

2023/1/1

Computer-aided solvent design for suppressing HCN generation in amino acid activation

Lingfeng Gui

Alan Armstrong

Amparo Galindo

Fareed Bhasha Sayyed

Stanley P Kolis

...

2022/1/1

Phase behaviour and pH-solubility profile prediction of aqueous buffered solutions of ibuprofen and ketoprofen

Fluid Phase Equilibria

Malak Wehbe

Andrew J Haslam

George Jackson

Amparo Galindo

2022/9/1

Model-based solvent selection for the synthesis and crystallisation of pharmaceutical compounds

Chemical Engineering Science

Mohamad H Muhieddine

Shekhar K Viswanath

Alan Armstrong

Amparo Galindo

Claire S Adjiman

2022/12/31

Optimizing the selection of drug-polymer-water formulations for spray-dried solid dispersions in pharmaceutical manufacturing

Suela Jonuzaj

Christopher L Burcham

Amparo Galindo

George Jackson

Claire S Adjiman

2022/1/1

Temperature dependence and short-range electrolytic interactions within the e-PPC-SAFT framework

Fluid Phase Equilibria

Juan Sebastián Roa Pinto

Nicolas Ferrando

Jean-Charles De Hemptinne

Amparo Galindo

2022/9/1

See List of Professors in Amparo Galindo University(Imperial College London)