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Pauline Ollitrault

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Journal of Chemical Theory and Computation|July 5, 2024
Nonadiabatic Molecular Dynamics with Fermionic Subspace-Expansion Algorithms on Quantum ComputersAnthony Gandon, Alberto Baiardi, Pauline Ollitrault, et al.
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Journal of Chemical Theory and Computation|July 5, 2024
Nonadiabatic Molecular Dynamics with Fermionic Subspace-Expansion Algorithms on Quantum ComputersAnthony Gandon, Alberto Baiardi, Pauline Ollitrault, et al.
Pageof 1