Grzegorz Kamieniarz

According to our database, Grzegorz Kamieniarz authored at least 8 papers between 2001 and 2024.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of six.

2024

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

2015

Augmented Symmetry Approach to the DFT Simulations of the Chromium-Based Rings.

Michal Wojciechowski, Bartosz Brzostowski, Grzegorz Kamieniarz

Proceedings of the Parallel Processing and Applied Mathematics, 2015

Genetic Algorithm and Exact Diagonalization Approach for Molecular Nanomagnets Modelling.

Michal Antkowiak, Lukasz Kucharski, Grzegorz Kamieniarz

Proceedings of the Parallel Processing and Applied Mathematics, 2015

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

Quantum effects and Haldane gap in magnetic chains with alternating anisotropy axes.

Artur Barasinski, Andrzej Drzewinski, Grzegorz Kamieniarz

Comput. Phys. Commun., 2011

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

Proceedings of the Parallel Processing and Applied Mathematics, 2003

Deterministic Large-Scale Simulations of the Low-Dimensional Magnetic Spin Systems.

Grzegorz Kamieniarz, Ryszard Matysiak

Proceedings of the Parallel Processing and Applied Mathematics, 2003

2001

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

Proceedings of the Parallel Processing and Applied Mathematics, 2001