Δ‐Machine Learning for the Prediction of Metal Complex Properties

Hannes Kneiding, David Balcells

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DOI: 10.1002/chem.71487
Published: 2026-08-13
Container: Chemistry – A European Journal
Publisher: Wiley
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1002/chem.71487,
  title = {Δ‐Machine Learning for the Prediction of Metal Complex Properties},
  author = {Hannes Kneiding and David Balcells},
  year = {2026},
  journal = {Chemistry – A European Journal},
  doi = {10.1002/chem.71487},
  url = {https://doi.org/10.1002/chem.71487}
}

RIS

TY  - JOUR
TI  - Δ‐Machine Learning for the Prediction of Metal Complex Properties
AU  - Hannes Kneiding
AU  - David Balcells
PY  - 2026
JO  - Chemistry – A European Journal
DO  - 10.1002/chem.71487
UR  - https://doi.org/10.1002/chem.71487
ER  -

APA

Kneiding, H., & Balcells, D. (2026). Δ‐Machine Learning for the Prediction of Metal Complex Properties. Chemistry – A European Journal. https://doi.org/10.1002/chem.71487

Source records

crossref · retrieved 2026-09-25T02:48:16.792Z