Nonadiabatic Molecular Dynamics with Fermionic Subspace-Expansion Algorithms on Quantum Computers

Research article (Journal of Chemical Theory and Computation, 2024) · cited 11× · AI/ML
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Nonadiabatic Molecular Dynamics with Fermionic Subspace-Expansion Algorithms on Quantum Computers

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Nonadiabatic Molecular Dynamics with Fermionic Subspace-Expansion Algorithms on Quantum Computers is a scholarly article[1].

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APA 4ort.xyz Knowledge Graph. (2026). Nonadiabatic Molecular Dynamics with Fermionic Subspace-Expansion Algorithms on Quantum Computers. Retrieved May 24, 2026, from https://4ort.xyz/entity/nonadiabatic-molecular-dynamics-with-fermionic-subspace-expansion-algorithms-on-quantum-computers
MLA “Nonadiabatic Molecular Dynamics with Fermionic Subspace-Expansion Algorithms on Quantum Computers.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/nonadiabatic-molecular-dynamics-with-fermionic-subspace-expansion-algorithms-on-quantum-computers.
BibTeX @misc{4ortxyz_nonadiabatic-molecular-dynamics-with-fermionic-subspace-expansion-algorithms-on-quantum-computers_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Nonadiabatic Molecular Dynamics with Fermionic Subspace-Expansion Algorithms on Quantum Computers}}, year = {2026}, url = {https://4ort.xyz/entity/nonadiabatic-molecular-dynamics-with-fermionic-subspace-expansion-algorithms-on-quantum-computers}, note = {Accessed: 2026-05-24}}
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