Quantum Simulation of Ligand-like Molecules through Sample-based Quantum Diagonalization in Density Matrix Embedding Framework

arXiv:2511.22158v2 Announce Type: replace-cross Abstract: The accurate treatment of electron correlation in extended molecular systems remains computationally challenging using classical electronic structure methods. Hybrid quantum-classical algorithms offer a potential route ...

🔗 Read more: https://arxiv.org/abs/2511.22158

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