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algorithms/qml/qgan/qgan_bars_and_strips.metadata.json

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"friendly_name": "QGAN Bars And Strips",
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"description": "Quantum Generative Adversarial Networks (QGANs)",
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"vertical_tags": [],
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"problem_domain_tags": [],
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"problem_domain_tags": ["machine learning"],
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"qmod_type": [],
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"level": []
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}

applications/chemistry/classiq_chemistry_application/classiq_chemistry_application.metadata.json

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"friendly_name": "Classiq Chemistry Application",
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"description": "Classiq Chemistry Application",
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"vertical_tags": [],
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"problem_domain_tags": [],
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"problem_domain_tags": ["chemistry"],
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"qmod_type": [],
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"level": []
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}

applications/chemistry/molecule_eigensolver/molecule_eigensolver.metadata.json

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"friendly_name": "Molecule Eigensolver",
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"description": "Molecule Eigensolver (VQE Method)",
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"vertical_tags": [],
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"problem_domain_tags": [],
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"problem_domain_tags": ["chemistry"],
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"qmod_type": [],
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"level": []
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}

applications/chemistry/qpe_with_qubitization/qpe_for_molecule_with_qubitization.metadata.json

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"friendly_name": "Qpe For Molecule With Qubitization",
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"description": "Qubitization based Quantum Phase Estimation (QPE) for Solving Molecular Energies",
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"vertical_tags": [],
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"problem_domain_tags": [],
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"problem_domain_tags": ["chemistry"],
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"qmod_type": [],
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"level": []
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}

applications/chemistry/tensor_hypercontraction/tensor_hypercontraction.metadata.json

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"friendly_name": "Tensor Hypercontraction",
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"description": "Even more efficient quantum computations of chemistry through tensor hypercontraction",
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"vertical_tags": [],
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"problem_domain_tags": [],
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"problem_domain_tags": ["chemistry"],
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"qmod_type": [],
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"level": []
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}

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