Analog quantum simulation of coupled electron-nuclear dynamics in molecules

Jong-Kwon Ha and Ryan J. MacDonell

Chem. Sci., 2025, 16, 19423
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Addressing vibronic phosphorescence and associated excited state dynamics of anti-Kasha molecules: a time-dependent correlation function approach

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Simulating Non-Markovian Dynamics in Multidimensional Electronic Spectroscopy via Quantum Algorithm

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Quantum simulation of spin-boson models with structured bath

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Nat Commun, 2025, 16
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Large-scale photonic network with squeezed vacuum states for molecular vibronic spectroscopy

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Benchmarking Bosonic Modes for Quantum Information with Randomized Displacements

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Simulating Vibrational Dynamics on Bosonic Quantum Devices

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Seeking a quantum advantage with trapped-ion quantum simulations of condensed-phase chemical dynamics

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Quantum Machine Learning in Drug Discovery: Applications in Academia and Pharmaceutical Industries

Anthony M. Smaldone, Yu Shee, Gregory W. Kyro, Chuzhi Xu, Nam P. Vu, Rishab Dutta, Marwa H. Farag, Alexey Galda, Sandeep Kumar, Elica Kyoseva and Victor S. Batista

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A Quantum Algorithm from Response Theory: Digital Quantum Simulation of Two-Dimensional Electronic Spectroscopy

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Theoretical study of vibronic absorption spectra and Franck-Condon factors of copper and silver hydrides

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Mini Review: Synergizing Driven Quantum Dynamics, AI, and Quantum Computing for Next-Gen Materials Science

Opeyemi S. Akanbi, Jack P. Shannon, Jerome Delhommelle and Caroline Desgranges

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Rapid all-optical loading of trapped ions using a miniaturized atom source

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Phys. Rev. Applied, 2026, 25
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Experimental Quantum Simulation of Chemical Dynamics

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On the Noisy Road to Open Quantum Dynamics: The Place of Stochastic Hamiltonians

Pietro De Checchi, Federico Gallina, Barbara Fresch and Giulio G. Giusteri

Annalen der Physik, 2026, 538
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Quantum simulation of charge and exciton transfer in multi-mode models using engineered reservoirs

Visal So, Midhuna Duraisamy Suganthi, Mingjian Zhu, Abhishek Menon, George Tomaras, Roman Zhuravel, Han Pu, Peter G. Wolynes, José N. Onuchic and Guido Pagano

Nat Commun, 2025, 17
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Quantum-enhanced multiparameter sensing in a single mode

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Sci. Adv., 2025, 11
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Analyzing coherent and incoherent optical susceptibilities in four-wave mixing: stochasticity, symmetry, and intramolecular coupling

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Refining resource estimation for the quantum computation of vibrational molecular spectra through Trotter error analysis

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Simulating open-system molecular dynamics on analog quantum computers

Vanessa C. Olaya-Agudelo, Ben Stewart, Christophe H. Valahu, Ryan J. MacDonell, Maverick J. Millican, Vassili G. Matsos, Frank Scuccimarra, Ting Rei Tan and Ivan Kassal

Phys. Rev. Research, 2025, 7
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Spectral Signatures of Vibronic Coupling in Trapped Cold Ionic Rydberg Systems

Joseph W. P. Wilkinson, Weibin Li and Igor Lesanovsky

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Perspective on Theoretical and Experimental Advances in Atmospheric Photochemistry

Basile F. E. Curchod and Andrew J. Orr-Ewing

J. Phys. Chem. A, 2024, 128, 6613
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Robust and Deterministic Preparation of Bosonic Logical States in a Trapped Ion

V. G. Matsos, C. H. Valahu, T. Navickas, A. D. Rao, M. J. Millican, X. C. Kolesnikow, M. J. Biercuk and T. R. Tan

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Universal quantum gate set for Gottesman–Kitaev–Preskill logical qubits

V. G. Matsos, C. H. Valahu, M. J. Millican, T. Navickas, X. C. Kolesnikow, M. J. Biercuk and T. R. Tan

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