Description of Magnetic Nanomolecules by the Extended Multi-orbital Hubbard Model: Perturbative vs Numerical Approach

von Lemański, Romuald
Veröffentlicht in PPAM (14. : 2022 : Danzig) Parallel processing and applied mathematics ; Part 2 (2023)

clique: A Parallel Tool for the Molecular Nanomagnets Simulation and Modelling

von Antkowiak, Michal
Veröffentlicht in PPAM (13. : 2019 : Białystok) Parallel processing and applied mathematics ; Part 2 (2020)