arXiv (OAI Expanded)
open access
Quantum Error-Corrected Computation of Molecular Energies
We present the first demonstration of an end-to-end pipeline with quantum error correction (QEC) for a quantum computation of the electronic structure of molecular systems. We calculate the ground-state energy of molecular hydrogen, using quantum phase estimation (QPE) on qubits encoded with the $[[
Conceptio Open Archive
Analyze & explore related research in Conceptio
Connect this record directly into your research workflow or AI agent. Explore citations across open repositories, query full text, and export structured proof bundles.
This document is indexed with metadata only: full text is not available in the archive for this record. Open the official source ↗
Related documents
- Energy Accuracy Is Not Enough: A Structure-Aware Benchmark and Evaluation Protocol for Quantum Architecture Search#1070869
- Real-time measurement error mitigation for one-way quantum computation#925029
- Real-time measurement error mitigation for one-way quantum computation#920795
- The unity between quantum field computation, real computation, and quantum computation#498715
- A Noise-Aware Quantum Algorithm for Credit Valuation Adjustments on Real Quantum Hardware#984194
Record · ID 1123929
Retrieved via Conceptio: every document is proof-bundled with source, license, and retrieval metadata.
Retrieved via Conceptio: every document is proof-bundled with source, license, and retrieval metadata.
Bring this data into your agent: Connect via MCP or API · 20 free credits to start · no card required
Read the Docs → · View CLI source on GitHub · Conceptio Open Knowledge Archive
Read the Docs → · View CLI source on GitHub · Conceptio Open Knowledge Archive