Application of Parallel Computing in the Transfer - Matrix Simulations of the Supramolecules Mn6 and Ni12. - Grzegorz Kamieniarz; Ryszard Matysiak; Alvaro Caramico D'Auria; Filippo Esposito; Cristiano Benelli (PPAM, 2001)

Deterministic Large-Scale Simulations of the Low-Dimensional Magnetic Spin Systems. - Grzegorz Kamieniarz; Ryszard Matysiak (PPAM, 2003)

Application of Parallel Computing in the Transfer-Matrix Simulations of the Supramolecular Rings. - Ryszard Matysiak; Monika Haglauer; Grzegorz Kamieniarz; Alvaro Caramico D'Auria; Filippo Esposito (PPAM, 2003)

Quantum effects and Haldane gap in magnetic chains with alternating anisotropy axes. - Artur Barasinski; Andrzej Drzewinski; Grzegorz Kamieniarz (Comput. Phys. Commun., 2011)

Genetic algorithm approach to calculation of geometric configurations of 2D clusters of uniformly charged classical particles. - Pawel Sobczak; Lukasz Kucharski; Grzegorz Kamieniarz (Comput. Phys. Commun., 2011)

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

Augmented Symmetry Approach to the DFT Simulations of the Chromium-Based Rings. - Michal Wojciechowski; Bartosz Brzostowski; Grzegorz Kamieniarz (PPAM (2), 2015)

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)