Effective Parallelization of Quantum Simulations: Nanomagnetic Molecular Rings. - Piotr Kozlowski; Grzegorz Musial; Michal Antkowiak; Dante Gatteschi (PPAM (2), 2013)

Non-perturbative Methods in Phenomenological Simulations of Ring-Shape Molecular Nanomagnets. - Piotr Kozlowski; Grzegorz Musial; Monika Haglauer; Wojciech Florek; Michal Antkowiak; Filippo Esposito; Dante Gatteschi (PPAM (2), 2013)

Genetic Algorithm and Exact Diagonalization Approach for Molecular Nanomagnets Modelling. - Michal Antkowiak; Lukasz Kucharski; Grzegorz Kamieniarz (PPAM (2), 2015)

Parallel Exact Diagonalization Approach to Large Molecular Nanomagnets Modelling. - Michal Antkowiak (PPAM (2), 2017)

clique: A Parallel Tool for the Molecular Nanomagnets Simulation and Modelling. - Michal Antkowiak; Lukasz Kucharski; Monika Haglauer (PPAM (2), 2019)

Description of Magnetic Nanomolecules by the Extended Multi-orbital Hubbard Model: Perturbative vs Numerical Approach. - Romuald Lemanski; Michal Antkowiak (PPAM (2), 2022)

Algorithms on low energy spectra of the Hubbard model pertinent to molecular nanomagnets. - Michal Antkowiak; Lukasz Kucharski; Romuald Lemanski; Grzegorz Kamieniarz (Concurr. Comput. Pract. Exp., 2024)