Michal Antkowiak

According to our database, Michal Antkowiak authored at least 7 papers between 2013 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

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

2022

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

Romuald Lemanski, Michal Antkowiak

Proceedings of the Parallel Processing and Applied Mathematics, 2022

2019

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

Michal Antkowiak, Lukasz Kucharski, Monika Haglauer

Proceedings of the Parallel Processing and Applied Mathematics, 2019

2017

Parallel Exact Diagonalization Approach to Large Molecular Nanomagnets Modelling.

Michal Antkowiak

Proceedings of the Parallel Processing and Applied Mathematics, 2017

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

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

Proceedings of the Parallel Processing and Applied Mathematics, 2013

Effective Parallelization of Quantum Simulations: Nanomagnetic Molecular Rings.

Piotr Kozlowski, Grzegorz Musial, Michal Antkowiak, Dante Gatteschi

Proceedings of the Parallel Processing and Applied Mathematics, 2013