| Paths towards equilibrium in molecular systems: The case of water A Gijón, A Lasanta, ER Hernández Physical Review E 100 (3), 032103, 2019 | 42 | 2019 |
| Wave packet calculations of the quantum transport of atoms through nanoporous membranes A Gijón, J Campos-Martínez, MI Hernández The Journal of Physical Chemistry C 121 (36), 19751-19757, 2017 | 27 | 2017 |
| Physics-informed neural networks for data-driven simulation: Advantages, limitations, and opportunities FF de la Mata, A Gijón, M Molina-Solana, J Gómez-Romero Physica A: Statistical Mechanics and its Applications 610, 128415, 2023 | 14 | 2023 |
| Translucency of graphene to van der Waals forces applies to atoms/molecules with different polar character F Presel, A Gijon, ER Hernandez, P Lacovig, S Lizzit, D Alfe, A Baraldi ACS nano 13 (10), 12230-12241, 2019 | 12 | 2019 |
| Quantum simulations of neutral water clusters and singly-charged water cluster anions A Gijón, ER Hernández Physical Chemistry Chemical Physics 24 (23), 14440-14451, 2022 | 3 | 2022 |
| Quantum molecular simulations of micro-hydrated halogen anions R Rodríguez-Segundo, A Gijón, R Prosmiti Physical Chemistry Chemical Physics 24, 14964-14974, 2022 | 2 | 2022 |
| Classical and quantum molecular dynamics simulations of condensed aqueous systems A Gijón Gijón Universidad Autónoma de Madrid, 2021 | 2 | 2021 |
| Bibliometric analysis of the global scientific production on machine learning applied to different cancer types MA Ruiz-Fresneda, A Gijón, P Morales-Álvarez Environmental Science and Pollution Research 30, 96125–96137, 2023 | 1 | 2023 |
| Prediction of wind turbines power with physics-informed neural networks and evidential uncertainty quantification A Gijón, A Pujana-Goitia, E Perea, M Molina-Solana, J Gómez-Romero arXiv preprint, 2023 | 1 | 2023 |
| Can Deep Learning Search for Exceptional Chiroptical Properties? The Halogenated [6]Helicene Case R G Uceda, A Gijón, S Míguez-Lago, C Moreno-Cruz, V Blanco, ... ChemRxiv preprint, 2024 | | 2024 |
| Graph Neural Network Potentials for Molecular Dynamics Simulations of Water Cluster Anions A Gijón, M Molina-Solana, J Gómez-Romero International Conference on Computational Science, 336-343, 2023 | | 2023 |
| Chain-of-states methods for finding minimum energy paths of transitions in poly-atomic systems A Gijón, ER Hernández XGEFES 2018 Meeting, 2018 | | 2018 |
| Three-dimensional wave packet calculations of the quantum transport of Helium atoms through nanoporous membranes MI Hernández, A Gijón, J Campos-Martínez MOLIM Workshop on Intermolecular Interactions (2017), 2017 | | 2017 |
| Three-dimensional wave-packet calculations of the quantum transport of atoms through nanoporous membranes MI Hernández, A Gijón, J Campos-Martínez The Joint Iberian Meeting on Atomic and Molecular Physics (IBER 2017), 2017 | | 2017 |
| Quantum-Mechanical Simulations of the Transport of Atoms through Nanoporous Membranes J Campos-Martínez, A Gijón, MI Hernández XXXVI Reunión Bienal de la Real Sociedad Española de Física (2017), 2017 | | 2017 |
| Propagation of 3D Wave Packets to Study the Sieving of Helium Isotopes through Carbon-based Nanoporous Membranes A Gijón, MI Hernández, J Campos-Martínez IX Jornadas de Jóvenes Investigadores en Física Atómica y Molecular – J2IFAM …, 2017 | | 2017 |
| Anisotropic multicluster model in light nuclei A Gijón, FJ Gálvez, FA de Saavedra, E Buendía Journal of Physics G: Nuclear and Particle Physics 43 (6), 065103, 2016 | | 2016 |
Eduardo HernandezInstituto de Ciencia de Materiales de Madrid (ICMM-CSIC)Verified email at csic.es
