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PreprintLicence not statedChemRxiv

Ensemble of ∆-ML Models for Quantum Chemistry Level of Theory Selection for Interaction Energies

  • Austin M. Wallace1,2
  • Victor L. Lita1,2
  • Giri P. Krishnan3,2
  • C. David Sherrill1,2
  1. 1Center for Computational Molecular Science and Technology, School of Chemistry and Biochemistry, and School of Computational Science and Engineering
  2. 2Georgia Institute of Technology
  3. 3Center for Artificial Intelligence in Science and Engineering
Open at sourceDOICite

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Cite

BibTeXRIS
BibTeX
@misc{wallace2026ensemble,
  title = {{Ensemble of ∆-ML Models for Quantum Chemistry Level of Theory Selection for Interaction Energies}},
  author = {Austin M. Wallace and Victor L. Lita and Giri P. Krishnan and C. David Sherrill},
  howpublished = {ChemRxiv},
  year = {2026},
  month = nov,
  doi = {10.26434/chemrxiv.15011449/v1},
  url = {https://chemrxiv.org/doi/full/10.26434/chemrxiv.15011449/v1},
}
RIS
TY  - UNPB
TI  - Ensemble of ∆-ML Models for Quantum Chemistry Level of Theory Selection for Interaction Energies
AU  - Austin M. Wallace
AU  - Victor L. Lita
AU  - Giri P. Krishnan
AU  - C. David Sherrill
PY  - 2026
DA  - 2026/11/01
PB  - ChemRxiv
DO  - 10.26434/chemrxiv.15011449/v1
UR  - https://chemrxiv.org/doi/full/10.26434/chemrxiv.15011449/v1
ER  -