arXiv (All)
open access
Demonstration of Parallel Multi-QPU Execution for Fragment-Based Quantum Chemistry Using On-Premises Hardware
Fragment molecular orbital (FMO) quantum chemistry offers a natural route to parallel quantum computing: large molecular calculations can be decomposed into smaller quantum subproblems that can, in principle, run concurrently. Their practical benefit on real quantum hardware, however, has remained u
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
- Methods and systems for quantum computing enabled molecular AB initio … — Good Chemistry Inc. (US12626785B2)#607112
- Crossing the 12,000-atom barrier with heterogeneous quantum-classical supercomputing: quantum chemistry of protein-ligand complexes#973154
- Quantum--classical break-even in electronic dynamics of macrocyclic molecules#1144660
- Neutral atom quantum computing#987823
- Quantum-HPC Workflows Across Multiple Quantum Computing Platforms: Two Case Studies#1106227
Record · ID 1217077
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