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2020 – today
- 2023
[j7]Ye Seol Lee
, Amparo Galindo, George Jackson, Claire S. Adjiman:
Enabling the direct solution of challenging computer-aided molecular and process design problems: Chemical absorption of carbon dioxide. Comput. Chem. Eng. 174: 108204 (2023)- 2022
- [j6]Edward J. Graham, Esther Forte, Jakob Burger, Amparo Galindo, George Jackson, Claire S. Adjiman:
Multi-objective optimization of equation of state molecular parameters: SAFT-VR Mie models for water. Comput. Chem. Eng. 167: 108015 (2022) - 2020
- [j5]Athanasios I. Papadopoulos, Gulnara Shavalieva, Stavros Papadokonstantakis, Panos Seferlis, Felipe A. Perdomo, Amparo Galindo, George Jackson, Claire S. Adjiman:
An approach for simultaneous computer-aided molecular design with holistic sustainability assessment: Application to phase-change CO2 capture solvents. Comput. Chem. Eng. 135: 106769 (2020) - [j4]Ye Seol Lee, Edward J. Graham, Amparo Galindo, George Jackson, Claire S. Adjiman:
A comparative study of multi-objective optimization methodologies for molecular and process design. Comput. Chem. Eng. 136: 106802 (2020)
2010 – 2019
- 2014
- [j3]Frances E. Pereira, Amparo Galindo, George Jackson, Claire S. Adjiman:
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. 71: 67-76 (2014) - 2012
- [j2]Frances E. Pereira, George Jackson, Amparo Galindo, Claire S. Adjiman:
The HELD algorithm for multicomponent, multiphase equilibrium calculations with generic equations of state. Comput. Chem. Eng. 36: 99-118 (2012) - 2011
- [j1]Frances E. Pereira, E. Keskes, Amparo Galindo, George Jackson, Claire S. Adjiman:
Integrated solvent and process design using a SAFT-VR thermodynamic description: High-pressure separation of carbon dioxide and methane. Comput. Chem. Eng. 35(3): 474-491 (2011) - 2010
- [c1]Martin Thomas Horsch, Svetlana Miroshnichenko, Jadran Vrabec, Colin W. Glass, Christoph Niethammer, Martin F. Bernreuther, Erich A. Müller, George Jackson:
Static and Dynamic Properties of Curved Vapour-Liquid Interfaces by Massively Parallel Molecular Dynamics Simulation. CHPC 2010: 73-84
Coauthor Index
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