Classical Simulations on Quantum Computers: Interface-Driven Peptide Folding on Simulated Membrane Surfaces. - Daniel Conde-Torres; Mariamo Mussa-Juane; Daniel Faílde; Andrés Gómez 002; Rebeca García-Fandiño; Ángel Piñeiro (Comput. Biol. Medicine, 2024)

Review of Distributed Quantum Computing. From single QPU to High Performance Quantum Computing. - David Barral; Francisco Javier Cardama; Guillermo Díaz; Daniel Faílde; Iago F. Llovo; Mariamo Mussa-Juane; Jorge Vázquez-Pérez; Juan Villasuso; César Piñeiro; Natalia Costas; Juan Carlos Pichel; Tomás F. Pena; et al. (CoRR, 2024)

Review of Distributed Quantum Computing: From single QPU to High Performance Quantum Computing. - David Barral; Francisco Javier Cardama; Guillermo Díaz-Camacho; Daniel Faílde; Iago F. Llovo; Mariamo Mussa-Juane; Jorge Vázquez-Pérez; Juan Villasuso; César Piñeiro; Natalia Costas; Juan Carlos Pichel; Tomás F. Pena; et al. (Comput. Sci. Rev., 2025)

Density matrix emulation of quantum recurrent neural networks for multivariate time series prediction. - José Daniel Viqueira; Daniel Faílde; Mariamo Mussa-Juane; Andrés Gómez-Tato; David Mera (Mach. Learn. Sci. Technol., 2025)