Amparo Galindo
Orcid: 0000-0002-4902-4156
According to our database1,
Amparo Galindo
authored at least 8 papers
between 2011 and 2023.
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Bibliography
2023
Comput. Chem. Eng., September, 2023
Enabling the direct solution of challenging computer-aided molecular and process design problems: Chemical absorption of carbon dioxide.
Comput. Chem. Eng., June, 2023
2022
Multi-objective optimization of equation of state molecular parameters: SAFT-VR Mie models for water.
Comput. Chem. Eng., 2022
2020
An approach for simultaneous computer-aided molecular design with holistic sustainability assessment: Application to phase-change CO<sub>2</sub> capture solvents.
Comput. Chem. Eng., 2020
A comparative study of multi-objective optimization methodologies for molecular and process design.
Comput. Chem. Eng., 2020
2014
On the impact of using volume as an independent variable for the solution of P-T fluid-phase equilibrium with equations of state.
Comput. Chem. Eng., 2014
2012
The HELD algorithm for multicomponent, multiphase equilibrium calculations with generic equations of state.
Comput. Chem. Eng., 2012
2011
Integrated solvent and process design using a SAFT-VR thermodynamic description: High-pressure separation of carbon dioxide and methane.
Comput. Chem. Eng., 2011