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Ollitrault, Pauline
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Online (41)
Mediatypes
Articles (Online) (19)
OpenAccess-fulltext (22)
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1
Nonadiabatic Molecular Dynamics with Fermionic Subspace-Exp..:
Gandon, Anthony
;
Baiardi, Alberto
;
Ollitrault, Pauline
.
Journal of Chemical Theory and Computation. , 2024
Link:
https://doi.org/10.1021/..
?
2
Reducing the Runtime of Fault-Tolerant Quantum Simulations ..:
Rocca, Dario
;
Cortes, Cristian L.
;
Gonthier, Jérôme F.
...
Journal of Chemical Theory and Computation. 20 (2024) 11 - p. 4639-4653 , 2024
Link:
https://doi.org/10.1021/..
?
3
Estimation of Electrostatic Interaction Energies on a Trapp..:
Ollitrault, Pauline J.
;
Loipersberger, Matthias
;
Parrish, Robert M.
...
ACS Central Science. , 2024
Link:
https://doi.org/10.1021/..
?
4
Quantum algorithms for grid-based variational time evolutio:
Ollitrault, Pauline J
;
Jandura, Sven
;
Miessen, Alexander
...
Quantum. 7 (2023) - p. 1139 , 2023
Link:
https://doi.org/10.22331..
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5
One-particle Green's functions from the quantum equation of..:
Rizzo, Jacopo
;
Libbi, Francesco
;
Tacchino, Francesco
...
Physical Review Research. 4 (2022) 4 - p. , 2022
Link:
https://doi.org/10.1103/..
?
6
Quantum algorithms for quantum dynamics:
Miessen, Alexander
;
Ollitrault, Pauline J.
;
Tacchino, Francesco
.
Nature Computational Science. 3 (2022) 1 - p. 25-37 , 2022
Link:
https://doi.org/10.1038/..
?
7
Quantum HF/DFT-embedding algorithms for electronic structur..:
Rossmannek, Max
;
Barkoutsos, Panagiotis Kl.
;
Ollitrault, Pauline J.
.
The Journal of Chemical Physics. 154 (2021) 11 - p. , 2021
Link:
https://doi.org/10.1063/..
?
8
Molecular Quantum Dynamics: A Quantum Computing Perspective:
Ollitrault, Pauline J.
;
Miessen, Alexander
;
Tavernelli, Ivano
Accounts of Chemical Research. 54 (2021) 23 - p. 4229-4238 , 2021
Link:
https://doi.org/10.1021/..
?
9
Quantum algorithms for quantum dynamics: A performance stud..:
Miessen, Alexander
;
Ollitrault, Pauline J.
;
Tavernelli, Ivano
Physical Review Research. 3 (2021) 4 - p. , 2021
Link:
https://doi.org/10.1103/..
?
10
Quantum algorithm for alchemical optimization in material d..:
Barkoutsos, Panagiotis Kl.
;
Gkritsis, Fotios
;
Ollitrault, Pauline J.
...
Chemical Science. 12 (2021) 12 - p. 4345-4352 , 2021
Link:
https://doi.org/10.1039/..
?
11
Improved Accuracy on Noisy Devices by Nonunitary Variationa..:
Benfenati, Francesco
;
Mazzola, Guglielmo
;
Capecci, Chiara
...
Journal of Chemical Theory and Computation. 17 (2021) 7 - p. 3946-3954 , 2021
Link:
https://doi.org/10.1021/..
?
12
Quantum equation of motion for computing molecular excitati..:
Ollitrault, Pauline J.
;
Kandala, Abhinav
;
Chen, Chun-Fu
...
Physical Review Research. 2 (2020) 4 - p. , 2020
Link:
https://doi.org/10.1103/..
?
13
Hardware efficient quantum algorithms for vibrational struc..:
Ollitrault, Pauline J.
;
Baiardi, Alberto
;
Reiher, Markus
.
Chemical Science. 11 (2020) 26 - p. 6842-6855 , 2020
Link:
https://doi.org/10.1039/..
?
14
Nonadiabatic Molecular Quantum Dynamics with Quantum Comput..:
Ollitrault, Pauline J.
;
Mazzola, Guglielmo
;
Tavernelli, Ivano
Physical Review Letters. 125 (2020) 26 - p. , 2020
Link:
https://doi.org/10.1103/..
?
15
Quantum orbital-optimized unitary coupled cluster methods i..:
Sokolov, Igor O.
;
Barkoutsos, Panagiotis Kl.
;
Ollitrault, Pauline J.
...
The Journal of Chemical Physics. 152 (2020) 12 - p. , 2020
Link:
https://doi.org/10.1063/..
1-15