IT
Ivano Tavernelli
quant-phphysics.chem-phcond-mat.str-elphysics.comp-phhep-latcs.LGcond-mat.mes-hallcond-mat.stat-mechhep-exModels, Molecular
On Valency
published · living versionsW_gjcdmuav·v1 · currentpublished
SIESTA-QCOMP: Bridging Classical and Quantum Computing for Strongly Correlated Systems
with Yann Pouillon, Federico Marchesin, Emilio Artacho
1 version
Preprints & journals
221 papers in the corpus · 1997–2026SIESTA-QCOMP: Bridging Classical and Quantum Computing for Strongly Correlated Systems2610.24616v1 · Yann Pouillon, Federico Marchesin, Ivano Tavernelli et al.2026 · 0 citationsarXivon Valency
Dynamic Induction of Lattice Gauge Theories on a Quantum Computer2608.02756v1 · Barbara Andrade, Declan Millar, Lewis Anderson et al.2026 · 0 citationsarXiv
String dynamics of a (2+1)D U(1) quantum link model on a digital quantum computer2606.19601v1 · Anthony Gandon, Alessandro Mariani, Debasish Banerjee et al.2026 · 0 citationsarXiv
Combining non-parametric quantum states and MERA tensor networks for ground-state optimization2605.21447v1 · Julian Schuhmacher, Alberto Baiardi, Francesco Tacchino et al.2026 · 0 citationsarXiv
A molecule with half-Möbius topology.41785307 · Rončević, Igor, Paschke, Fabian, Gao, Yueze et al.2026 · 15 citationsScience (New York, N.Y.). 2026;392(6798):eaea3321
Exploring pathways towards quantum advantage in quantum chemistry: the case of a molecule with half-Möbius topology2603.08696v2 · Samuele Piccinelli, Stefano Barison, Alberto Baiardi et al.2026 · 0 citationsarXiv
On-surface synthesis and aromaticity of large cyclocarbons2603.02040v2 · Lisanne Sellies, Marco Vitek, Yueze Gao et al.2026 · 1 citationarXiv
Approximate quantum circuit compilation for proton-transfer kinetics on quantum processors.41532868 · Kovyrshin, Arseny, Manawadu, Dilhan, Altamura, Edoardo et al.2026 · 1 citationPhysical chemistry chemical physics : PCCP. 2026;28(4):3035-3054
Neutrino thermalization via randomization on a quantum processor.42661769 · Kiss, Oriel, Tavernelli, Ivano, Tacchino, Francesco et al.2026 · 0 citationsCommunications physics. 2026;9(1):282
Stabilizer-based quantum simulation of fermion dynamics with local qubit encodings2512.11418v2 · Anthony Gandon, Samuele Piccinelli, Max Rossmannek et al.2025 · 0 citationsarXiv
Learning Reduced Representations for Quantum Classifiers2512.01509v1 · Patrick Odagiu, Vasilis Belis, Lennart Schulze et al.2025 · 3 citationsOdagiu, P., Belis, V., Schulze, L. et al. Learning reduced representations for quantum classifiers. Quantum Mach. Intell. 7, 113 (2025)
Optimizing two-dimensional isometric tensor networks with quantum computers2511.13827v1 · Sebastian Leontica, Alberto Baiardi, Julian Schuhmacher et al.2025 · 0 citationsarXiv
Large-scale implementation of quantum subspace expansion with classical shadows2510.25640v1 · Laurin E. Fischer, Daniel Bultrini, Ivano Tavernelli et al.2025 · 0 citationsarXiv
Hardware-efficient formulation of molecular cavity-QED Hamiltonians2510.17461v1 · Francesco Troisi, Simone Latini, Heiko Appel et al.2025 · 0 citationsarXiv
Quantum chemistry with provable convergence via randomized sample-based Krylov quantum diagonalization2508.02578v3 · Samuele Piccinelli, Alberto Baiardi, Stefano Barison et al.2025 · 4 citationsarXiv
Encoding molecular structures in quantum machine learning2507.20422v2 · Choy Boy, Edoardo Altamura, Dilhan Manawadu et al.2025 · 0 citationsarXiv
Quantum Algorithm for Protein Side-Chain Optimisation: Comparing Quantum to Classical Methods2507.19383v1 · Anastasia Agathangelou, Dilhan Manawadu, Ivano Tavernelli2025 · 0 citationsarXiv
Resource-Efficient Simulations of Particle Scattering on a Digital Quantum Computer2507.17832v1 · Yahui Chai, Joe Gibbs, Vincent R. Pascuzzi et al.2025 · 0 citationsarXiv
Observation of hadron scattering in a lattice gauge theory on a quantum computer2505.20387v1 · Julian Schuhmacher, Guo-Xian Su, Jesse J. Osborne et al.2025 · 1 citationarXiv
A circuit-differentiation framework for Green's functions on quantum computers2505.05563v4 · Samuele Piccinelli, Francesco Tacchino, Ivano Tavernelli et al.2025 · 3 citationsQuantum 10, 2060 (2026)
Quantum Computing for Photosensitizer Design in Photodynamic Therapy.40312264 · Zehr, Hope, Baiardi, Alberto, Tacchino, Francesco et al.2025 · 4 citationsAnnual review of biomedical data science. 2025;8(1):509-536
Prioritizing quantum computing use cases in the drug discovery and development pipeline.40054764 · Kovyrshin, Arseny, Tornberg, Lars, Crain, Jason et al.2025 · 6 citationsDrug discovery today. 2025;30(3):104323
Myths around quantum computation before full fault tolerance: What no-go theorems rule out and what they don't2501.05694v1 · Zolt'an Zimbor'as, B'alint Koczor, Zoe Holmes et al.2025 · 8 citationsarXiv
Quantum computing in spin-adapted representations for efficient simulations of spin systems2412.14797v1 · Anthony Gandon, Alberto Baiardi, Max Rossmannek et al.2024 · 7 citationsarXiv
Dynamical simulations of many-body quantum chaos on a quantum computer2411.00765v1 · Laurin E. Fischer, Matea Leahy, Andrew Eddins et al.2024 · 16 citationsarXiv
Simulating the Fermi-Hubbard model with long-range hopping on a quantum computer2410.07789v1 · Tatiana A. Bespalova, Karlo Deli'c, Guido Pupillo et al.2024 · 2 citationsPhys. Rev. A 111, 052619 (2025)
Evolving a multi-population evolutionary-QAOA on distributed QPUs2409.10739v3 · Francesca Schiavello, Edoardo Altamura, Ivano Tavernelli et al.2024 · 3 citationsarXiv
Nonadiabatic Molecular Dynamics with Fermionic Subspace-Expansion Algorithms on Quantum Computers.38967621 · Gandon, Anthony, Baiardi, Alberto, Ollitrault, Pauline et al.2024 · 12 citationsJournal of chemical theory and computation. 2024;20(14):5951-5963
Ultrafast fragmentation of highly-excited doubly-ionized deoxyribose: role of the liquid water environment.38766756 · Hervé du Penhoat, Marie-Anne, Souchaud, Alexandre, Rajpal, Aashini et al.2024 · 2 citationsPhysical chemistry chemical physics : PCCP. 2024;26(21):15693-15704
The odd-number cyclo[13]carbon and its dimer, cyclo[26]carbon.38723091 · Albrecht, Florian, Rončević, Igor, Gao, Yueze et al.2024 · 75 citationsScience (New York, N.Y.). 2024;384(6696):677-682
Toward Real Chemical Accuracy on Current Quantum Hardware Through the Transcorrelated Method.38723159 · Dobrautz, Werner, Sokolov, Igor O, Liao, Ke et al.2025 · 19 citationsJournal of chemical theory and computation. 2024;20(10):4146-4160
Dynamical Mean Field Theory for Real Materials on a Quantum Computer2404.09527v1 · Johannes Selisko, Maximilian Amsler, Christopher Wever et al.2024 · 5 citationsarXiv
Benchmarking digital quantum simulations above hundreds of qubits using quantum critical dynamics2404.08053v2 · Alexander Miessen, Daniel J. Egger, Ivano Tavernelli et al.2024 · 29 citationsPRX Quantum 5 (4), 040320 (2024)
Hybrid Tree Tensor Networks for quantum simulation2404.05784v2 · Julian Schuhmacher, Marco Ballarin, Alberto Baiardi et al.2024 · 11 citationsPRX Quantum 6.1 (2025): 010320
Non-adiabatic quantum dynamics with fermionic subspace-expansion algorithms on quantum computers2402.15371v1 · Anthony Gandon, Alberto Baiardi, Pauline Ollitrault et al.2024 · 1 citationarXiv
Quantum Theory and Application of Contextual Optimal Transport2402.14991v3 · Nicola Mariella, Albert Akhriev, Francesco Tacchino et al.2024 · 0 citationsPMLR 235:34822-34845, 2024
Dual frame optimization for informationally complete quantum measurements2401.18071v2 · Laurin E. Fischer, Timoth'ee Dao, Ivano Tavernelli et al.2024 · 19 citationsPhysical Review A 109.6 (2024): 062415
Hardware-tailored diagonalization circuits.39583244 · Miller, Daniel, Fischer, Laurin E, Levi, Kyano et al.2024 · 16 citationsNPJ quantum information. 2024;10(1):122
A general framework for active space embedding methods with applications in quantum computing.39712950 · Battaglia, Stefano, Rossmannek, Max, Rybkin, Vladimir V et al.2026 · 14 citationsnpj computational materials. 2024;10(1):297
First-Order Phase Transition of the Schwinger Model with a Quantum Computer2312.12831v3 · Takis Angelides, Pranay Naredi, Arianna Crippa et al.2023 · 23 citationsarXiv
Toward Accurate Post-Born-Oppenheimer Molecular Simulations on Quantum Computers: An Adaptive Variational Eigensolver with Nuclear-Electronic Frozen Natural Orbitals.38081802 · Nykänen, Anton, Miller, Aaron, Talarico, Walter et al.2023 · 10 citationsJournal of chemical theory and computation. 2023;19(24):9269-9277
Fermionic wave packet scattering: a quantum computing approach2312.02272v3 · Yahui Chai, Arianna Crippa, Karl Jansen et al.2023 · 13 citationsQuantum 9, 1638 (2025)
Aromaticity Reversal Induced by Vibrations in Cyclo[16]carbon.38039504 · Rončević, Igor, Leslie, Freddie J, Rossmannek, Max et al.2023 · 35 citationsJournal of the American Chemical Society. 2023;145(49):26962-26972
Symmetry-invariant quantum machine learning force fields2311.11362v1 · Isabel Nha Minh Le, Oriel Kiss, Julian Schuhmacher et al.2023 · 14 citationsNew J. Phys. 27 023015 (2025)
On-surface synthesis of a doubly anti-aromatic carbon allotrope.37880363 · Gao, Yueze, Albrecht, Florian, Rončević, Igor et al.2023 · 136 citationsNature. 2023;623(7989):977-981
Engineered dissipation to mitigate barren plateaus2310.15037v2 · Antonio Sannia, Francesco Tacchino, Ivano Tavernelli et al.2023 · 26 citationsnpj Quantum Information 10, 81 (2024)
Spin-Flip Unitary Coupled Cluster Method: Toward Accurate Description of Strong Electron Correlation on Quantum Computers.37639229 · Pavošević, Fabijan, Tavernelli, Ivano, Rubio, Angel2023 · 18 citationsThe journal of physical chemistry letters. 2023;14(35):7876-7882
Nonadiabatic Nuclear-Electron Dynamics: A Quantum Computing Approach.37527463 · Kovyrshin, Arseny, Skogh, Mårten, Tornberg, Lars et al.2023 · 13 citationsThe journal of physical chemistry letters. 2023;14(31):7065-7072
From Vlasov-Poisson to Schrödinger-Poisson: dark matter simulation with a quantum variational time evolution algorithm2307.06032v3 · Luca Cappelli, Francesco Tacchino, Giuseppe Murante et al.2023 · 6 citationsarXiv
Towards quantum-enabled cell-centric therapeutics2307.05734v2 · Saugata Basu, Jannis Born, Aritra Bose et al.2023 · 8 citationsarXiv
Career total: at least 429 works. 221 are in this corpus.Showing the 50 most recent.
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