Browsing by Author Crespo, Emanuel A.
Showing results 1 to 6 of 6
| Issue Date | Title | Author(s) | Type | Access Type |
| 15-Feb-2020 | Experimental solubility and density studies on aqueous solutions of quaternary ammonium halides, and thermodynamic modelling for melting enthalpy estimations | Vilas-Boas, Sérgio M.; Abranches, Dinis O.; Crespo, Emanuel A.; Ferreira, Olga; Coutinho, João A.P.; Pinho, Simão P. | article |  |
| 15-Feb-2020 | Experimental solubility and density studies on aqueous solutions ofquaternary ammonium halides, and thermodynamic modelling formelting enthalpy estimations | Vilas-Boas, Sérgio M.; Abranches, Dinis O.; Crespo, Emanuel A.; Ferreira, Olga; Coutinho, João A. P.; Pinho, Simão P. | article | |
| 15-Aug-2020 | Improved coarse-grain model to unravel the phase behavior of 1-alkyl-3-methylimidazolium-based ionic liquids through molecular dynamics simulations | Crespo, Emanuel A.; Schaeffer, Nicolas; Coutinho, João A. P.; Perez-Sanchez, German | article | |
| Jan-2022 | The excess volumes of protic ionic liquids and its significance to their thermodynamic modelling | Crespo, Emanuel A.; Silva, Liliana P.; Carvalho, Pedro J.; Coutinho, João A. P. | article |  |
| 15-Nov-2019 | Thermodynamic characterization of deep eutectic solvents at high pressures | Crespo, Emanuel A.; Costa, João M.L.; Palma, André M.; Soares, Belinda; Martín, M. Carmen; Segovia, José J.; Carvalho, Pedro J.; Coutinho, João A.P. | article | |
| 28-May-2021 | Unveiling the phase behavior of CiEj non-ionic surfactants in water through coarse-grained molecular dynamics simulations | Crespo, Emanuel A.; Vega, Lourdes F.; Pérez-Sánchez, Germán; Coutinho, João A. P. | article |  |