Taking advantage of noise in quantum reservoir computing von Domingo, L., Carlo, G., Borondo, F.

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Disentangling Jenny’s equation by machine learning von Prieto-Castrillo, F., Rodríguez-Rastrero, M., Yunta, F., Borondo, F., Borondo, J.

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Binding affinity predictions with hybrid quantum-classical convolutional neural networks von Domingo, L., Djukic, M., Johnson, C., Borondo, F.

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Adapting reservoir computing to solve the Schrödinger equation von Domingo, L., Borondo, J., Borondo, F.

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Deep learning methods for the computation of vibrational wavefunctions von Domingo, L., Borondo, F.

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Lagrangian descriptors and regular motion von Montes, J, Revuelta, F, Borondo, F

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Identifying reaction pathways in phase space via asymptotic trajectories von Nagahata, Yutaka, Borondo, F., Benito, R. M., Hernandez, Rigoberto

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Transition state geometry of driven chemical reactions on time-dependent double-well potentials von Junginger, Andrej, Craven, Galen T, Bartsch, Thomas, Revuelta, F, Borondo, F, Benito, R. M, Hernandez, Rigoberto

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Quantization Scheme for the Experiments with “Walking Droplets” von Montes, J, Revuelta, F, Borondo, F

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Transition state theory for activated systems with driven anharmonic barriers von Revuelta, F., Craven, Galen T., Bartsch, Thomas, Borondo, F., Benito, R. M., Hernandez, Rigoberto

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Solvated molecular dynamics of LiCN isomerization: All-atom argon solvent versus a generalized Langevin bath von Junginger, Andrej, Garcia-Muller, Pablo L, Borondo, F, Benito, R M, Hernandez, Rigoberto

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Clustering in vibrated monolayers of granular rods von González-Pinto, M, Borondo, F, Martínez-Ratón, Y, Velasco, E

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To Each According to its Degree: The Meritocracy and Topocracy of Embedded Markets von Borondo, J., Borondo, F., Rodriguez-Sickert, C., Hidalgo, C. A.

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Above Saddle-Point Regions of Order in a Sea of Chaos in the Vibrational Dynamics of KCN von Párraga, H, Arranz, F. J, Benito, R. M, Borondo, F

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Semiclassical basis sets for the computation of molecular vibrational states von Revuelta, F., Vergini, E., Benito, R. M., Borondo, F.

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Towards AC-induced optimum control of dynamical localization von Revuelta, F., Chacón, R., Borondo, F.

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Quantum control of isomerization by robust navigation in the energy spectrum von Murgida, G E, Arranz, F J, Borondo, F

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Detailed study of the direct numerical observation of the Kramers turnover in the LiNC⇌LiCN isomerization rate von García Müller, P L, Hernandez, Rigoberto, Benito, R M, Borondo, F

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Scar Functions, Barriers for Chemical Reactivity, and Vibrational Basis Sets von Revuelta, F, Vergini, E, Benito, R. M, Borondo, F

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The role of the CN vibration in the activated dynamics of LiNC<−>LiCN isomerization in an argon solvent at high temperatures von Garcia-Muller, Pablo L, Hernandez, Rigoberto, Benito, R M, Borondo, F

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