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A topological approach to electron correlation in density-functional theories

A topological approach to electron correlation in density-functional theories is a science project.

Event research_grant eu_cordis:772259
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Key Facts

  • Start time: May 1, 2018[1]
  • End time: July 31, 2024[2]
  • Participant: University of Nottingham[3]
  • Short name: topDFT[4]
  • Budget: 1,998,649 euro[5]
  • Funding scheme: Horizon 2020[6]

References

Programmatic citations — every numbered marker resolves to a verifiable graph row below.

Direct Wikidata claims

  1. [1] ↑ . wikidata.org.
  2. [2] ↑ . wikidata.org.
  3. [3] ↑ . wikidata.org.
  4. [4] ↑ . wikidata.org.
  5. [5] ↑ . wikidata.org.
  6. [6] ↑ . wikidata.org.

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APA 4ort.xyz Knowledge Graph. (2026). A topological approach to electron correlation in density-functional theories. Retrieved October 8, 2026, from https://4ort.xyz/entity/a-topological-approach-to-electron-correlation-in-density-functional-theories
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BibTeX @misc{4ortxyz_a-topological-approach-to-electron-correlation-in-density-functional-theories_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{A topological approach to electron correlation in density-functional theories}}, year = {2026}, url = {https://4ort.xyz/entity/a-topological-approach-to-electron-correlation-in-density-functional-theories}, note = {Accessed: 2026-10-08}}
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