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Alfonso Gallo Bueno
Alfonso Gallo Bueno
Computational chemist
Verified email at cicenergigune.com
Title
Cited by
Cited by
Year
Artificial intelligence applied to battery research: hype or reality?
T Lombardo, M Duquesnoy, H El-Bouysidy, F Årén, A Gallo-Bueno, ...
Chemical reviews 122 (12), 10899-10969, 2021
2552021
Isolation of Vibrio alginolyticus and Vibrio splendidus from captive-bred seahorses with disease symptoms
JL Balcázar, A Gallo-Bueno, M Planas, J Pintado
Antonie van Leeuwenhoek 97, 207-210, 2010
1252010
Data specifications for battery manufacturing digitalization: current status, challenges, and opportunities
FM Zanotto, DZ Dominguez, E Ayerbe, I Boyano, C Burmeister, ...
Batteries & Supercaps 5 (9), e202200224, 2022
432022
Decay rate of real space delocalization measures: a comparison between analytical and test systems
A Gallo-Bueno, E Francisco, AM Pendás
Physical Chemistry Chemical Physics 18 (17), 11772-11780, 2016
172016
Decay rate of correlated real-space delocalization measures: Insights into chemical bonding and mott transitions from hydrogen chains
A Gallo-Bueno, M Kohout, A Martı́n Pendás
Journal of chemical theory and computation 12 (7), 3053-3062, 2016
162016
Emergent scalar and vector fields in quantum chemical topology
A Martín Pendás, E Francisco, A Gallo Bueno, JM Guevara Vela, ...
Applications of topological methods in molecular chemistry, 131-150, 2016
102016
The gill maggot Salmincola salmoneus as an indicator of repeat spawning in Atlantic salmon Salmo salar
S Kusterle, E Halttunen, EB Thorstad, TF Næsje, JLA Jensen, ...
Journal of fish biology 82 (3), 1068-1073, 2013
92013
Unsupervised machine learning to classify crystal structures according to their structural distortion: A case study on Li-argyrodite solid-state electrolytes
A Gallo-Bueno, M Reynaud, M Casas-Cabanas, J Carrasco
Energy and AI 9, 100159, 2022
62022
Applications of Topological Methods in Molecular Chemistry, edited by R. Chauvin, C. Lepetit, B. Silvi and E. Alikhani
AM Pendás, E Francisco, A Gallo Bueno, JM Guevara Vela, A Costales
Springer International Publishing, Switzerland, 2016
52016
Nanoscale modelling of substitutional disorder in battery materials
A Aziz, O Arcelus, A Gallo-Bueno, A Golov, O Lakuntza, J Carrasco
Computational design of battery materials, 241-268, 2024
12024
Localization and delocalization in solids from electron distribution functions
A Gallo-Bueno, M Kohout, E Francisco, A Martín Pendás
Journal of Chemical Theory and Computation 18 (7), 4245-4254, 2022
12022
Enhancing composite cathode manufacturing with machine learning for polymer electrolyte solid-state batteries
A Gallo-Bueno, RAN Hanifah, L Fernandez-Diaz, L Otaegui, A Villaverde, ...
Journal of Power Sources 623, 235505, 2024
2024
Topological indices for the characterization of electronic localization in molecules and solids
A Gallo Bueno
2016
The ELI-D function as a tool to characterize the chemical bond in crystalline solids
A Gallo Bueno
2012
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