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Sign in to add trainee| Niall Mac Dowell | grad student | Imperial College | |
| Ioannis Papamichail | grad student | 2002 | Imperial College |
| Boram Gu | grad student | 2017 | Imperial College London (E-Tree) |
| Jakob Burger | post-doc |
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Publications
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| Alyazidi A, Paliwal S, Perdomo FA, et al. (2024) Predicting the Solubility of Amino Acids and Peptides with the SAFT-γ Mie Approach: Neutral and Charged Models. Industrial & Engineering Chemistry Research. 63: 20397-20423 |
| Bernet T, Wehbe M, Febra SA, et al. (2023) Modeling the Thermodynamic Properties of Saturated Lactones in Nonideal Mixtures with the SAFT-γ Mie Approach. Journal of Chemical and Engineering Data. 69: 650-678 |
| Watson OL, Jonuzaj S, McGinty J, et al. (2021) Computer Aided Design of Solvent Blends for Hybrid Cooling and Antisolvent Crystallization of Active Pharmaceutical Ingredients. Organic Process Research & Development. 25: 1123-1142 |
| Gu B, Adjiman CS, Xu XY. (2021) Correlations for Concentration Polarization and Pressure Drop in Spacer-Filled RO Membrane Modules Based on CFD Simulations. Membranes. 11 |
| Febra SA, Bernet T, Mack C, et al. (2021) Extending the SAFT-γ Mie approach to model benzoic acid, diphenylamine, and mefenamic acid: Solubility prediction and experimental measurement Fluid Phase Equilibria. 540: 113002 |
| Perdomo FA, Khalit SH, Adjiman CS, et al. (2021) Description of the thermodynamic properties and fluid‐phase behavior of aqueous solutions of linear, branched, and cyclic amines Aiche Journal. 67 |
| Di Lecce S, Lazarou G, Khalit SH, et al. (2020) Correction: Modelling and prediction of the thermophysical properties of aqueous mixtures of choline geranate and geranic acid (CAGE) using SAFT-γ Mie. Rsc Advances. 10: 19463-19465 |
| Kohns M, Lazarou G, Kournopoulos S, et al. (2020) Predictive models for the phase behaviour and solution properties of weak electrolytes: nitric, sulphuric, and carbonic acids. Physical Chemistry Chemical Physics : Pccp |
| Bowskill DH, Tropp UE, Gopinath S, et al. (2020) Beyond a heuristic analysis: integration of process and working-fluid design for organic Rankine cycles Molecular Systems Design & Engineering. 5: 493-510 |
| Haslam AJ, González-Pérez A, Di Lecce S, et al. (2020) Expanding the Applications of the SAFT-γ Mie Group-Contribution Equation of State: Prediction of Thermodynamic Properties and Phase Behavior of Mixtures Journal of Chemical & Engineering Data. 65: 5862-5890 |