Applications of near-term photonic quantum computers: software and algorithms von Bromley, Thomas R, Arrazola, Juan Miguel, Jahangiri, Soran, Izaac, Josh, Quesada, Nicolás, Gran, Alain Delgado, Schuld, Maria, Swinarton, Jeremy, Zabaneh, Zeid, Killoran, Nathan

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Universal quantum circuits for quantum chemistry von Arrazola, Juan Miguel, Di Matteo, Olivia, Quesada, Nicolás, Jahangiri, Soran, Delgado, Alain, Killoran, Nathan

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Parameterization of Halogens for the Density-Functional Tight-Binding Description of Halide Hydration von Jahangiri, Soran, Dolgonos, Grygoriy, Frauenheim, Thomas, Peslherbe, Gilles H

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Oxidation and Corrosion of Platinum–Nickel and Platinum–Cobalt Nanoparticles in an Aqueous Acidic Medium von Tahmasebi, Sadaf, Jahangiri, Soran, Mosey, Nicholas, Jerkiewicz, Gregory, Baranton, Stève, Coutanceau, Christophe, Furuya, Yoshihisa, Ohma, Atsushi

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Quantum Algorithm for Simulating Single-Molecule Electron Transport von Jahangiri, Soran, Arrazola, Juan Miguel, Delgado, Alain

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Quantum Simulation of Molecules in Solution von Castaldo, Davide, Jahangiri, Soran, Delgado, Alain, Corni, Stefano

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Quantum algorithm for simulating molecular vibrational excitations von Jahangiri, Soran, Arrazola, Juan Miguel, Quesada, Nicolás, Delgado, Alain

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An analytical equation of state for ammonia at high temperatures and high pressures von Jahangiri, Soran, Behnejad, Hassan

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Computational Investigation of the Oxygen Evolution Reaction Catalyzed by Nickel (Oxy)hydroxide Complexes von Jahangiri, Soran, Mosey, Nicholas J

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Molecular structure and interactions of water intercalated in nickel hydroxide von Jahangiri, Soran, Mosey, Nicholas J

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Variational quantum algorithm for molecular geometry optimization von Delgado, Alain, Arrazola, Juan Miguel, Jahangiri, Soran, Niu, Zeyue, Izaac, Josh, Roberts, Chase, Killoran, Nathan

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Effects of reduced dimensionality on the properties of magnesium hydroxide and calcium hydroxide nanostructures von Jahangiri, Soran, Mosey, Nicholas J

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Density-functional tight-binding investigation of the structure, stability and material properties of nickel hydroxide nanotubes von Jahangiri, Soran, Mosey, Nicholas J

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Point processes with Gaussian boson sampling von Jahangiri, Soran, Arrazola, Juan Miguel, Quesada, Nicolás, Killoran, Nathan

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A differentiable quantum phase estimation algorithm von Castaldo, Davide, Jahangiri, Soran, Migliore, Agostino, Miguel Arrazola, Juan, Corni, Stefano

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Performance of density-functional tight-binding models in describing hydrogen-bonded anionic-water clusters von Jahangiri, Soran, Cai, Lemin, Peslherbe, Gilles H.

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Simulating key properties of lithium-ion batteries with a fault-tolerant quantum computer von Delgado, Alain, Casares, Pablo A. M., dos Reis, Roberto, Zini, Modjtaba Shokrian, Campos, Roberto, Cruz-Hernández, Norge, Voigt, Arne-Christian, Lowe, Angus, Jahangiri, Soran, Martin-Delgado, M. A., Mueller, Jonathan E., Arrazola, Juan Miguel

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Dramatic C C bond activation on protonation of the persistent nitroxyl radical TEMPO von Jahangiri, Soran, Timerghazin, Qadir K., Jiang, Heng, Peslherbe, Gilles H., English, Ann M.

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Dramatic CC bond activation on protonation of the persistent nitroxyl radical TEMPO von Jahangiri, Soran, Timerghazin, Qadir K., Jiang, Heng, Peslherbe, Gilles H., English, Ann M.

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Computational investigation of the hydration of alkyl diammonium cations in water clusters von Jahangiri, Soran, Legris-Falardeau, Valéry, Peslherbe, Gilles H.

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