| Molecular dynamics simulation of the structure and dynamics of water–1-alkyl-3-methylimidazolium ionic liquid mixtures T Mendez-Morales, J Carrete, O Cabeza, LJ Gallego, LM Varela The Journal of Physical Chemistry B 115 (21), 6995-7008, 2011 | 139 | 2011 |
| Effect of temperature and cationic chain length on the physical properties of ammonium nitrate-based protic ionic liquids SB Capelo, T Méndez-Morales, J Carrete, E López Lago, J Vila, ... The journal of physical chemistry B 116 (36), 11302-11312, 2012 | 110 | 2012 |
| Solvation of lithium salts in protic ionic liquids: a molecular dynamics study T Mendez-Morales, J Carrete, O Cabeza, O Russina, A Triolo, LJ Gallego, ... The Journal of Physical Chemistry B 118 (3), 761-770, 2014 | 108 | 2014 |
| MD simulations of the formation of stable clusters in mixtures of alkaline salts and imidazolium-based ionic liquids T Mendez-Morales, J Carrete, S Bouzon-Capelo, M Perez-Rodriguez, ... The Journal of Physical Chemistry B 117 (11), 3207-3220, 2013 | 101 | 2013 |
| Mixtures of protic ionic liquids and molecular cosolvents: A molecular dynamics simulation B Docampo-Álvarez, V Gómez-González, T Méndez-Morales, J Carrete, ... The Journal of Chemical Physics 140 (21), 2014 | 89 | 2014 |
| Solvation of molecular cosolvents and inorganic salts in ionic liquids: a review of molecular dynamics simulations LM Varela, T Méndez-Morales, J Carrete, V Gómez-González, ... Journal of Molecular Liquids 210, 178-188, 2015 | 86 | 2015 |
| Transport properties of Li-TFSI water-in-salt electrolytes Z Li, R Bouchal, T Mendez-Morales, AL Rollet, C Rizzi, S Le Vot, F Favier, ... The Journal of Physical Chemistry B 123 (49), 10514-10521, 2019 | 76 | 2019 |
| Molecular dynamics simulations of the structure of the graphene–ionic liquid/alkali salt mixtures interface T Méndez-Morales, J Carrete, M Pérez-Rodríguez, O Cabeza, LJ Gallego, ... Physical Chemistry Chemical Physics 16 (26), 13271-13278, 2014 | 69 | 2014 |
| Molecular dynamics simulation of the behaviour of water in nano-confined ionic liquid–water mixtures B Docampo-Álvarez, V Gómez-González, H Montes-Campos, ... Journal of Physics: Condensed Matter 28 (46), 464001, 2016 | 68 | 2016 |
| Molecular dynamics simulations of the structural and thermodynamic properties of imidazolium-based ionic liquid mixtures T Méndez-Morales, J Carrete, O Cabeza, LJ Gallego, LM Varela The Journal of Physical Chemistry B 115 (38), 11170-11182, 2011 | 67 | 2011 |
| How does lithium nitrate dissolve in a protic ionic liquid? O Russina, R Caminiti, T Méndez-Morales, J Carrete, O Cabeza, ... Journal of Molecular Liquids 205, 16-21, 2015 | 65 | 2015 |
| Capacitive performance of water-in-salt electrolytes in supercapacitors: A simulation study Z Li, G Jeanmairet, T Méndez-Morales, B Rotenberg, M Salanne The Journal of Physical Chemistry C 122 (42), 23917-23924, 2018 | 62 | 2018 |
| Performance of microporous carbon electrodes for supercapacitors: Comparing graphene with disordered materials T Méndez-Morales, N Ganfoud, Z Li, M Haefele, B Rotenberg, M Salanne Energy Storage Materials 17, 88-92, 2019 | 58 | 2019 |
| Surfactant self-assembly nanostructures in protic ionic liquids B Fernández-Castro, T Mendez-Morales, J Carrete, E Fazer, O Cabeza, ... The Journal of Physical Chemistry B 115 (25), 8145-8154, 2011 | 53 | 2011 |
| Molecular origin of high free energy barriers for alkali metal ion transfer through ionic liquid–graphene electrode interfaces V Ivaništšev, T Méndez-Morales, RM Lynden-Bell, O Cabeza, LJ Gallego, ... Physical Chemistry Chemical Physics 18 (2), 1302-1310, 2016 | 45 | 2016 |
| Nanostructure of mixtures of protic ionic liquids and lithium salts: effect of alkyl chain length T Méndez-Morales, J Carrete, JR Rodríguez, O Cabeza, LJ Gallego, ... Physical Chemistry Chemical Physics 17 (7), 5298-5307, 2015 | 44 | 2015 |
| Molecular dynamics simulation of the structure and interfacial free energy barriers of mixtures of ionic liquids and divalent salts near a graphene wall V Gómez-González, B Docampo-Álvarez, T Méndez-Morales, O Cabeza, ... Physical Chemistry Chemical Physics 19 (1), 846-853, 2017 | 39 | 2017 |
| Dynamical properties of alcohol+ 1-hexyl-3-methylimidazolium ionic liquid mixtures: a computer simulation study T Mendez-Morales, J Carrete, M Garcia, O Cabeza, LJ Gallego, ... The journal of physical chemistry B 115 (51), 15313-15322, 2011 | 39 | 2011 |
| Confinement effects on an electron transfer reaction in nanoporous carbon electrodes Z Li, G Jeanmairet, T Méndez-Morales, M Burbano, M Haefele, M Salanne The Journal of Physical Chemistry Letters 8 (9), 1925-1931, 2017 | 38 | 2017 |
| Physical properties of aqueous mixtures of the ionic 1-ethl-3-methyl imidazolium octyl sulfate: A new ionic rigid gel O Cabeza, J Vila, E Rilo, M Domínguez-Pérez, L Otero-Cernadas, ... The Journal of Chemical Thermodynamics 75, 52-57, 2014 | 34 | 2014 |
