Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids
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Aug 23, 2026 - Python
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quantum-embedding
Here are 8 public repositories matching this topic...
Python code designed for projection-based embedding calculations
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Jul 6, 2023 - Python
Solve strongly correlated condensed matter systems. Fast and simple.
python quantum hubbard-model triqs condensed-matter-physics strongly-correlated-systems quantum-embedding mean-field slave-bosons
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Oct 15, 2026 - Python
Data repository for paper https://arxiv.org/abs/2112.09735
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May 5, 2022 - Python
Trainable, scalable quantum embedding kernels with variational parameters
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May 30, 2026 - Python
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Sep 22, 2023 - Jupyter Notebook
Fragment-based quantum chemistry on NH3 and water clusters (6-31G): embedding + SQD on a simulator, a gateway emulator and IBM hardware, tested against free classical baselines. A worked, reproducible study with negative results.
tutorial computational-chemistry quantum-computing quantum-chemistry qiskit fragmentation pyscf quantum-embedding ibm-quantum sample-based-quantum-diagonalization
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Oct 9, 2026 - Python
Quantum Representation Learning with contrastive SWAP test using TensorFlow Quantum and Cirq.
python3 mnist quantum-computing cirq quantum-embedding tensorflow-quantum quantum-ml constrative-learning
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Mar 23, 2026 - Python
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