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January 24, 2026Digital DiscoveryOpen Access

Towards Utility-Scale Electronic Structure with Sample-Based Quantum Bootstrap Embedding

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Authors

JBJoel BiermanNorth Carolina State UniversityYLYuan Liu

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Implication

Demonstrates a novel approach to simulate molecular systems' ground state energies, suggesting potential for quantum computing applications.

Key Points

  • To explore methods for simulating ground state energies of molecular chemical systems using quantum computing techniques.
  • Developed a sample-based quantum bootstrap embedding framework
  • Applied quantum algorithms for computing electronic structures
  • Evaluated performance in representing molecular observables
  • Achieved significant improvements in simulating ground state energies
  • Demonstrated scalability of quantum bootstrap methods for larger molecular systems
  • Highlighted the potential for practical quantum computing applications in chemistry

Cite This Study

Bierman et al. (2025) studied this question.

synapsesocial.com/papers/69746149bb9d90c67120b23chttps://doi.org/10.1039/d5dd00416k
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