Reference change · event page

Correction to “Quantum computational quantification of protein–ligand interactions”

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Retraction Crossref 1 open · 1 total · 0 disputed

DOI: 10.1002/qua.26975
Notice DOI: 10.1002/qua.27266
Event date: 2024-01-04
Machine twin: JSON

01One-hop citing occurrences

Retraction Open

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

ref [4] · 2511.22158 · notice #68 · dispute

Raw extraction · bibliography line

Kirsopp, J. J. M.et al.Quantum computational quantification of protein–ligand interactions.Int. J. Quantum Chem.122, e26975, DOI: https://doi.org/10.1002/qua.26975 (2022)

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