Alain Delgado Gran
Alain Delgado Gran
Senior researcher at Xanadu
Verified email at
Cited by
Cited by
Pennylane: Automatic differentiation of hybrid quantum-classical computations
V Bergholm, J Izaac, M Schuld, C Gogolin, S Ahmed, V Ajith, MS Alam, ...
arXiv preprint arXiv:1811.04968, 2018
Octopus, a computational framework for exploring light-driven phenomena and quantum dynamics in extended and finite systems
N Tancogne-Dejean, MJT Oliveira, X Andrade, H Appel, CH Borca, ...
The Journal of chemical physics 152 (12), 2020
Quantum-inspired algorithms in practice
JM Arrazola, A Delgado, BR Bardhan, S Lloyd
Quantum 4, 307, 2020
PennyLane: automatic differentiation of hybrid quantum-classical computations (2018)
V Bergholm, J Izaac, M Schuld, C Gogolin, MS Alam, S Ahmed, ...
arXiv preprint arXiv:1811.04968, 2020
Universal quantum circuits for quantum chemistry
JM Arrazola, O Di Matteo, N Quesada, S Jahangiri, A Delgado, N Killoran
Quantum 6, 742, 2022
Variational quantum algorithm for molecular geometry optimization
A Delgado, JM Arrazola, S Jahangiri, Z Niu, J Izaac, C Roberts, N Killoran
Physical Review A 104 (5), 052402, 2021
Quantum algorithm for simulating molecular vibrational excitations
S Jahangiri, JM Arrazola, N Quesada, A Delgado
Physical Chemistry Chemical Physics 22 (44), 25528-25537, 2020
Pennylane: Automatic differentiation of hybrid quantum-classical computations. arXiv 2018
V Bergholm, J Izaac, M Schuld, C Gogolin, MS Alam, S Ahmed, ...
arXiv preprint arXiv:1811.04968, 2018
Simulating key properties of lithium-ion batteries with a fault-tolerant quantum computer
A Delgado, PAM Casares, R Dos Reis, MS Zini, R Campos, ...
Physical Review A 106 (3), 032428, 2022
Electronic Raman scattering in quantum dots revisited
A Delgado, A Gonzalez, DJ Lockwood
Solid state communications 135 (9-10), 554-562, 2005
Semiquantitative theory of electronic Raman scattering from medium-size quantum dots
A Delgado, A Gonzalez, DJ Lockwood
Physical Review B 69 (15), 155314, 2004
The absorption spectrum of C60 in n-hexane solution revisited: Fitted experiment and TDDFT/PCM calculations
E Menéndez-Proupin, A Delgado, AL Montero-Alejo, JMG De La Vega
Chemical Physics Letters 593, 72-76, 2014
Charge Separation Dynamics and Opto‐Electronic Properties of a Diaminoterephthalate‐C60 Dyad
S Pittalis, A Delgado, J Robin, L Freimuth, J Christoffers, C Lienau, ...
Advanced Functional Materials 25 (13), 2047-2053, 2015
Modeling opto-electronic properties of a dye molecule in proximity of a semiconductor nanoparticle
A Delgado, S Corni, G Goldoni
The Journal of Chemical Physics 139 (2), 2013
Adequacy of Si: P chains as Fermi–Hubbard simulators
A Dusko, A Delgado, A Saraiva, B Koiller
npj Quantum Information 4 (1), 1, 2018
Electronic excitations of C 60 aggregates
AL Montero-Alejo, E Menéndez-Proupin, ME Fuentes, A Delgado, ...
Physical Chemistry Chemical Physics 14 (37), 13058-13066, 2012
Bioinspired gelatin/bioceramic composites loaded with bone morphogenetic protein-2 (BMP-2) promote osteoporotic bone repair
MC Echave, I Erezuma, N Golafshan, M Castilho, FB Kadumudi, ...
Biomaterials Advances 134, 112539, 2022
Differentiable quantum computational chemistry with PennyLane
JM Arrazola, S Jahangiri, A Delgado, J Ceroni, J Izaac, A Száva, U Azad, ...
arXiv preprint arXiv:2111.09967, 2021
Universality in the energy spectrum of medium-sized quantum dots
A Odriazola, A Delgado, A González
Physical Review B 78 (20), 205320, 2008
Quantum algorithm for simulating single-molecule electron transport
S Jahangiri, JM Arrazola, A Delgado
The Journal of Physical Chemistry Letters 12 (4), 1256-1261, 2021
The system can't perform the operation now. Try again later.
Articles 1–20