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 | 91 | 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 |
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 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 |
Ionic liquid–metal interface: The origins of capacitance peaks IV Voroshylova, H Ers, V Koverga, B Docampo-Álvarez, P Pikma, ... Electrochimica Acta 379, 138148, 2021 | 38 | 2021 |
Molecular dynamics simulations of mixtures of protic and aprotic ionic liquids B Docampo-Álvarez, V Gómez-González, T Méndez-Morales, ... Physical Chemistry Chemical Physics 18 (34), 23932-23943, 2016 | 31 | 2016 |
The effect of alkyl chain length on the structure and thermodynamics of protic–aprotic ionic liquid mixtures: a molecular dynamics study B Docampo-Alvarez, V Gómez-González, T Méndez-Morales, ... Physical Chemistry Chemical Physics 20 (15), 9938-9949, 2018 | 26 | 2018 |
Molecular dynamics simulations of the structure and single-particle dynamics of mixtures of divalent salts and ionic liquids V Gómez-González, B Docampo-Álvarez, O Cabeza, M Fedorov, ... The Journal of Chemical Physics 143 (12), 2015 | 26 | 2015 |
Langevin behavior of the dielectric decrement in ionic liquid water mixtures E Heid, B Docampo-Álvarez, LM Varela, K Prosenz, O Steinhauser, ... Physical Chemistry Chemical Physics 20 (22), 15106-15117, 2018 | 22 | 2018 |
Molecular dynamics simulations of the structure of mixtures of protic ionic liquids and monovalent and divalent salts at the electrochemical interface V Gómez-González, B Docampo-Álvarez, JM Otero-Mato, O Cabeza, ... Physical Chemistry Chemical Physics 20 (18), 12767-12776, 2018 | 21 | 2018 |
Solvation of Al 3+ cations in bulk and confined protic ionic liquids: a computational study V Gómez-González, B Docampo-Álvarez, H Montes-Campos, JC Otero, ... Physical Chemistry Chemical Physics 20 (28), 19071-19081, 2018 | 20 | 2018 |
Hysteresis in the MD simulations of differential capacitance at the ionic liquid–Au interface IV Voroshylova, H Ers, B Docampo-Álvarez, P Pikma, VB Ivaništšev, ... The Journal of Physical Chemistry Letters 11 (24), 10408-10413, 2020 | 19 | 2020 |
Molecular dynamics simulations of novel electrolytes based on mixtures of protic and aprotic ionic liquids at the electrochemical interface: Structure and capacitance of the … B Docampo-Alvarez, V Gomez-Gonzalez, O Cabeza, VB Ivaništšev, ... Electrochimica Acta 305, 223-231, 2019 | 17 | 2019 |
Surface and bulk characterisation of mixtures containing alkylammonium nitrates and water or ethanol: Experimental and simulated properties at 298.15 K L Segade, M Cabanas, M Domínguez-Pérez, E Rilo, S García-Garabal, ... Journal of Molecular Liquids 222, 663-670, 2016 | 17 | 2016 |
Calculation of core‐level electron spectra of ionic liquids M Lembinen, E Nommiste, H Ers, B Docampo‐Álvarez, J Kruusma, E Lust, ... International Journal of Quantum Chemistry 120 (14), e26247, 2020 | 4 | 2020 |
Theoretical and Computational Study of the Structure and Dynamics of Ionic Liquid Mixtures: Thermodynamical and Interfacial Properties B Docampo Álvarez | | 2019 |
INVESTIGATING THE HYSTERESIS OF DIFFERENTIAL CAPACITANCE AT THE IONIC LIQUID–GOLD INTERFACE USING MD SIMULATIONS IV Voroshylova, H Ers, B Docampo-Álvarez, P Pikma, V Ivaništšev, ... | | |