ArticleFrontiers in chemistry2020
Benchmarking Adaptive Variational Quantum Eigensolvers.
Article in Frontiers in chemistry, 2020. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 4 papers.
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Who cites it
4 citing papers in PubMed.
- Quantum medicine: A quantum-mechanical framework for redox biology, disease and precision medicine.Clinical and translational medicine · 2026Review
- Surrogate optimization of variational quantum circuits.Proceedings of the National Academy of Sciences of the United States of America · 2025Article
- Evaluating Ground State Energies of Chemical Systems with Low-Depth Quantum Circuits and High Accuracy.The journal of physical chemistry. A · 2025Article
- Best practices for portfolio optimization by quantum computing, experimented on real quantum devices.Scientific reports · 2023Article
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4 authors.
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Abstract
By design, the variational quantum eigensolver (VQE) strives to recover the lowest-energy eigenvalue of a given Hamiltonian by preparing quantum states guided by the variational principle. In practice, the prepared quantum state is indirectly assessed by the value of the associated energy. Novel adaptive derivative-assembled pseudo-trotter (ADAPT) ansatz approaches and recent formal advances now establish a clear connection between the theory of quantum chemistry and the quantum state ansatz used to solve the electronic structure problem. Here we benchmark the accuracy of VQE and ADAPT-VQE to calculate the electronic ground states and potential energy curves for a few selected diatomic molecules, namely H
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