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T Méndez-Morales

Showing results (1-10 of 7) with videos related to

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The Journal of Chemical Physics|January 9, 2022
Density functional theory of alkali metals at the IL/graphene electrochemical interfaceH Montes-Campos, A Rivera-Pousa, T Méndez-Morales
The Journal of Physical Chemistry. B|September 9, 2011
Molecular dynamics simulations of the structural and thermodynamic properties of imidazolium-based ionic liquid mixturesT Méndez-Morales, J Carrete, O Cabeza, et al.
Physical Chemistry Chemical Physics : PCCP|February 9, 2024
Upper storage-capacity limit and multiple occupancy phenomena in H<sub>2</sub><b>-</b>hydroquinone clathrates using Monte Carlo and DFT simulationsB Parage, C Miqueu, M Pérez-Rodríguez, et al.
The Journal of Physical Chemistry. B|June 9, 2011
Surfactant self-assembly nanostructures in protic ionic liquidsB Fernández-Castro, T Méndez-Morales, J Carrete, et al.
The Journal of Physical Chemistry. B|September 6, 2012
Effect of temperature and cationic chain length on the physical properties of ammonium nitrate-based protic ionic liquidsS Bouzón Capelo, T Méndez-Morales, J Carrete, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|September 15, 2016
Molecular dynamics simulation of the behaviour of water in nano-confined ionic liquid-water mixturesB Docampo-Álvarez, V Gómez-González, H Montes-Campos, et al.
Vascular Pharmacology|January 22, 2022
Diabetic neuropathy: Molecular approach a treatment opportunityS T Méndez-Morales, J C Pérez-De Marcos, O Rodríguez-Cortés, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|January 9, 2022
Density functional theory of alkali metals at the IL/graphene electrochemical interfaceH Montes-Campos, A Rivera-Pousa, T Méndez-Morales
The Journal of Physical Chemistry. B|September 9, 2011
Molecular dynamics simulations of the structural and thermodynamic properties of imidazolium-based ionic liquid mixturesT Méndez-Morales, J Carrete, O Cabeza, et al.
Physical Chemistry Chemical Physics : PCCP|February 9, 2024
Upper storage-capacity limit and multiple occupancy phenomena in H<sub>2</sub><b>-</b>hydroquinone clathrates using Monte Carlo and DFT simulationsB Parage, C Miqueu, M Pérez-Rodríguez, et al.
The Journal of Physical Chemistry. B|June 9, 2011
Surfactant self-assembly nanostructures in protic ionic liquidsB Fernández-Castro, T Méndez-Morales, J Carrete, et al.
The Journal of Physical Chemistry. B|September 6, 2012
Effect of temperature and cationic chain length on the physical properties of ammonium nitrate-based protic ionic liquidsS Bouzón Capelo, T Méndez-Morales, J Carrete, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|September 15, 2016
Molecular dynamics simulation of the behaviour of water in nano-confined ionic liquid-water mixturesB Docampo-Álvarez, V Gómez-González, H Montes-Campos, et al.
Vascular Pharmacology|January 22, 2022
Diabetic neuropathy: Molecular approach a treatment opportunityS T Méndez-Morales, J C Pérez-De Marcos, O Rodríguez-Cortés, et al.
Pageof 1