This repository contains a new backend which can simulate noisy quantum logic circuits using the density matrix formalism.
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Jun 2, 2024 - Python
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density-matrix
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Python utilities for running density matrix functional theory (DMFT) quantum chemical calculations.
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Aug 16, 2021 - Python
DeePTB: A deep learning package for tight-binding approach with ab initio accuracy.
machine-learning dft density-functional-theory tight-binding hamiltonian slater-koster density-matrix
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Sep 5, 2025 - Python
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