1 |
Crystallization Mechanisms and Rates of Cyclopentane Hydrates Formation in Brine Ho-Van S, Bouillot B, Garcia D, Douzet J, Cameirao A, Maghsoodloo-Babakhani S, Herri JM Chemical Engineering & Technology, 42(7), 1481, 2019 |
2 |
Experimental measurement and thermodynamic modeling of cyclopentane hydrates with NaCl, KCl, CaCl2, or NaCl-KCl present Ho-Van S, Bouillot B, Douzet J, Babakhani SM, Herri JM AIChE Journal, 64(6), 2207, 2018 |
3 |
A new approach of studying mixed gas hydrates involving propane at non-equilibrium conditions and final state: An experimental study and modeling Babakhani SM, Bouillot B, Douzet J, Ho-Van S, Herri JM Chemical Engineering Science, 179, 150, 2018 |
4 |
A review on hydrate composition and capability of thermodynamic modeling to predict hydrate pressure and composition Babakhani SM, Bouillot B, Ho-Van S, Douzet J, Herri JM Fluid Phase Equilibria, 472, 22, 2018 |
5 |
PVTx measurements of mixed clathrate hydrates in batch conditions under different crystallization rates: Influence on equilibrium Babakhani SM, Bouillot B, Douzet J, Ho-Van S, Herri JM Journal of Chemical Thermodynamics, 122, 73, 2018 |
6 |
Experimental procedure and results to measure the composition of gas hydrate, during crystallization and at equilibrium, from N-2-CO2-CH4-C2H6-C3H8-C4H10 gas mixtures Le Quang D, Quang DL, Bouillot B, Herri JM, Glenat P, Duchet-Suchaux P Fluid Phase Equilibria, 413, 10, 2016 |
7 |
Framework for clathrate hydrate flash calculations and implications on the crystal structure and final equilibrium of mixed hydrates Bouillot B, Herri JM Fluid Phase Equilibria, 413, 184, 2016 |
8 |
An Evaluation of COSMO-SAC Model and Its Evolutions for the Prediction of Drug-Like Molecule Solubility: Part 1 Bouillot B, Teychene S, Biscans B Industrial & Engineering Chemistry Research, 52(26), 9276, 2013 |
9 |
Discussion and Improvement of the Refined COSMO-SAC Parameters for Solubility Predictions: Part 2 Bouillot B, Teychene S, Biscans B Industrial & Engineering Chemistry Research, 52(26), 9285, 2013 |
10 |
An evaluation of thermodynamic models for the prediction of drug and drug-like molecule solubility in organic solvents Bouillot B, Teychene S, Biscans B Fluid Phase Equilibria, 309(1), 36, 2011 |