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Diata Traoré
Observed names:
Diata Traore,
Traore, Diata
Institution:
Qubit Pharmaceuticals
Observed institutions:
Centre National de la Recherche Scientifique,
Sorbonne Université,
Laboratoire de Chimie Théorique,
Qubit Pharmaceuticals
ORCID:
0000-0003-0179-8002
Observed ORCID:
0000-0003-0179-8002
OpenAlex ID:
A5073907928
Overlap-ADAPT-VQE: practical quantum chemistry on quantum computers via overlap-guided compact Ansätze
2023
·
César Feniou
, Muhammad Hassan
, et al.
·
Communications Physics
·
76
PDF
Self-consistent density-based basis-set correction: How much do we lower total energies and improve dipole moments?
2021
·
Emmanuel Giner
, Diata Traore
, et al.
·
The Journal of Chemical Physics
·
18
PDF
Basis-set correction for coupled-cluster estimation of dipole moments
2022
·
Diata Traore
, Julien Toulouse
, et al.
·
The Journal of Chemical Physics
·
17
PDF
Basis-set correction based on density-functional theory: Linear-response formalism for excited-state energies
2023
·
Diata Traore
, Emmanuel Giner
, et al.
·
The Journal of Chemical Physics
·
13
PDF
Basis-set correction based on density-functional theory: Rigorous framework for a one-dimensional model
2022
·
Diata Traore
, Emmanuel Giner
, et al.
·
The Journal of Chemical Physics
·
12
PDF
Shortcut to chemically accurate quantum computing via density-based basis-set correction
2024
·
Diata Traore
, Olivier Adjoua
, et al.
·
Communications Chemistry
·
10
PDF
Accelerated basis-set convergence of coupled-cluster excitation energies using the density-based basis-set correction method
2024
·
Diata Traore
, Julien Toulouse
, et al.
·
Faraday Discussions
·
4
PDF
High Performance Quantum Emulation for Chemistry Applications with Hyperion
2026
·
Adjoua, Olivier
, Badreddine, Siwar
, et al.
·
HAL
·
2
PDF
The Convergence Frontier: Integrating Machine Learning and High Performance Quantum Computing for Next-Generation Drug Discovery
2026
·
Ansari, Narjes
, Feniou, César
, et al.
·
HAL
·
2
PDF
Grow, Compress, and Perturb: A Hybrid Quantum-Classical Pathway to Scalable Quantum Chemistry on Quantum Computers
2026
·
Nogueira, Hugo D.
, Badreddine, Siwar
, et al.
·
arXiv (Cornell University)
PDF
L'extension de la méthode de correction de base par la densité pour les calculs de propriétés moléculaires
2023
·
Diata Traore
·
theses.fr (ABES)
PDF
Basis-set correction based on density-functional theory: Rigorous framework for a one-dimensional model
2021
·
Traore, Diata
, Giner, Emmanuel
, et al.
·
HAL
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Works count:
12
Citation count:
154
H-index:
6
I10-index:
6
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