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Dr. Daniel Kats

Address Max-Planck-Institut für Festkörperforschung (MPI-FKF)
Abteilung Theorie der elektronischen Struktur
Heisenbergstraße 1
70569 Stuttgart

Projects

As Applicant
- Current projects
  - Development of transcorrelated coupled cluster methods using automatic implementation for calculating highly accurate ground and excited state energies and properties (Research Grants)
- Completed projects
  - Tensor-factorization for higher excitation order Coupled-Cluster amplitudes for calculating ground-state energy. Automatic code generation (Research Fellowships)

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