qcr:2604.30624.1

Tangelo

Open-source Python package for designing and running end-to-end quantum chemistry simulation workflows on quantum computers. It is backend-agnostic, so the same algorithm runs across simulators and devices with minimal changes, and ships a collection of chemistry algorithms and toolboxes for building and simulating circuits, handling pre-computed integrals, and problem decomposition. Integrates with classical chemistry packages (PySCF, Psi4) and multiple simulator backends (Qulacs, Qiskit, Cirq); maintained by SandboxAQ.

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doi:10.48550/arxiv.2206.12424

Tangelo: An Open-source Python Package for End-to-end Chemistry Workflows on Quantum Computers

Valentin Senicourt, James Brown, Alexandre Fleury, Ryan Day, Erika Lloyd, Marc P. Coons, Krzysztof Bieniasz, Lee Huntington, Alejandro J. Garza, Shunji Matsuura, Rudi Plesch, Takeshi Yamazaki, Arman Zaribafiyan

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Apr 14, 2026

qcr:2604.30624.1

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Tangelo

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