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Hadrián Montes
Hadrián Montes
Подтвержден адрес электронной почты в домене usc.es
Название
Процитировано
Процитировано
Год
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
672016
Molecular dynamics analysis of the effect of electronic polarization on the structure and single-particle dynamics of mixtures of ionic liquids and lithium salts
V Lesch, H Montes-Campos, T Méndez-Morales, LJ Gallego, A Heuer, ...
The Journal of chemical physics 145 (20), 2016
322016
Nanostructured solvation in mixtures of protic ionic liquids and long-chained alcohols
H Montes-Campos, JM Otero-Mato, T Méndez-Morales, E López-Lago, ...
The Journal of Chemical Physics 146 (12), 2017
312017
Thermo-switchable de novo ionogel as metal absorbing and curcumin loaded smart bandage material
M Kuddushi, NK Patel, SL Gawali, JP Mata, H Montes-Campos, ...
Journal of Molecular Liquids 306, 112922, 2020
282020
A differentiable neural-network force field for ionic liquids
H Montes-Campos, J Carrete, S Bichelmaier, LM Varela, GKH Madsen
Journal of chemical information and modeling 62 (1), 88-101, 2021
262021
Two-dimensional pattern formation in ionic liquids confined between graphene walls
H Montes-Campos, JM Otero-Mato, T Méndez-Morales, O Cabeza, ...
Physical Chemistry Chemical Physics 19, 24505-24512, 2017
252017
3D structure of the electric double layer of ionic liquid–alcohol mixtures at the electrochemical interface
JM Otero-Mato, H Montes-Campos, O Cabeza, D Diddens, A Ciach, ...
Physical Chemistry Chemical Physics 20 (48), 30412-30427, 2018
232018
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
192018
Molecular dynamic simulation, molecular interactions and structural properties of 1-butyl-3-methylimidazolium bis (trifluoromethylsulfonyl) imide+ 1-butanol/1-propanol mixtures …
U Fatima, N Anwar, H Montes-Campos, LM Varela
Fluid phase equilibria 472, 9-21, 2018
172018
Deep ensembles vs committees for uncertainty estimation in neural-network force fields: Comparison and application to active learning
J Carrete, H Montes-Campos, R Wanzenböck, E Heid, GKH Madsen
The Journal of Chemical Physics 158 (20), 2023
142023
Random-alloy model for the conductivity of ionic liquid–solvent mixtures
H Montes-Campos, S Kondrat, E Rilo, O Cabeza, LM Varela
The Journal of Physical Chemistry C 124 (22), 11754-11759, 2020
122020
Solvation in ionic liquid-water mixtures: A computational study
JM Otero-Mato, V Lesch, H Montes-Campos, J Smiatek, D Diddens, ...
Journal of Molecular Liquids 292, 111273, 2019
112019
Structure, dynamics and ionic conductivities of ternary ionic liquid/lithium salt/DMSO mixtures
P Martínez-Crespo, M Otero-Lema, O Cabeza, H Montes-Campos, ...
Journal of Molecular Liquids 359, 119188, 2022
102022
Nanoconfined ionic liquids: A computational study
JM Otero-Mato, H Montes-Campos, O Cabeza, LJ Gallego, LM Varela
Journal of Molecular Liquids 320, 114446, 2020
102020
Structure, dynamics and conductivities of ionic liquid-alcohol mixtures
JM Otero-Mato, H Montes-Campos, V Gómez-González, M Montoto, ...
Journal of Molecular Liquids 355, 118955, 2022
92022
Borophene vs. graphene interfaces: Tuning the electric double layer in ionic liquids
V Gomez-Gonzalez, JM Otero-Mato, H Montes-Campos, ...
Journal of Molecular Liquids 303, 112647, 2020
92020
Experimental and MD simulation investigation on thermophysical properties of binary/ternary mixtures of 1-butyl-3-methylimidazolium trifluoromethanesulfonate with molecular …
U Fatima, H Montes-Campos, LM Varela
Journal of Molecular Liquids 302, 112481, 2020
92020
Mixtures of Lithium Salts and Ionic Liquids at Defected Graphene Walls
H Montes-Campos, JM Otero-Mato, RC Longo, O Cabeza, LJ Gallego, ...
Journal of Molecular Liquids 289, 111083, 2019
72019
GADDLE maps: general algorithm for discrete object deformations based on local exchange maps
JM Otero-Mato, H Montes-Campos, M Calvelo, R Garcia-Fandino, ...
Journal of Chemical Theory and Computation 14 (2), 466-478, 2018
62018
Evaluation of hydrogen storage ability of hydroquinone clathrates using molecular simulations
T Méndez-Morales, H Montes-Campos, M Pérez-Rodríguez, MM Piñeiro
Journal of Molecular Liquids 360, 119487, 2022
52022
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