Quantum HF/DFT-embedding algorithms for electronic structure calculations: Scaling up to complex molecular systems

Research article (The Journal of Chemical Physics, 2021) · cited 64× · AI/ML
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Quantum HF/DFT-embedding algorithms for electronic structure calculations: Scaling up to complex molecular systems

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Quantum HF/DFT-embedding algorithms for electronic structure calculations: Scaling up to complex molecular systems is a scholarly article[1].

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APA 4ort.xyz Knowledge Graph. (2026). Quantum HF/DFT-embedding algorithms for electronic structure calculations: Scaling up to complex molecular systems. Retrieved May 24, 2026, from https://4ort.xyz/entity/quantum-hf-dft-embedding-algorithms-for-electronic-structure-calculations-scaling-up-to-complex-molecular-systems
MLA “Quantum HF/DFT-embedding algorithms for electronic structure calculations: Scaling up to complex molecular systems.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/quantum-hf-dft-embedding-algorithms-for-electronic-structure-calculations-scaling-up-to-complex-molecular-systems.
BibTeX @misc{4ortxyz_quantum-hf-dft-embedding-algorithms-for-electronic-structure-calculations-scaling-up-to-complex-molecular-systems_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Quantum HF/DFT-embedding algorithms for electronic structure calculations: Scaling up to complex molecular systems}}, year = {2026}, url = {https://4ort.xyz/entity/quantum-hf-dft-embedding-algorithms-for-electronic-structure-calculations-scaling-up-to-complex-molecular-systems}, note = {Accessed: 2026-05-24}}
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