L. Kucharski, G. Kamieniarz, M. Antkowiak, A. Drzewiński
Single-ion anisotropy estimates in the rhenium(IV-based) molecular magnets: modeling and simulations studies
J. Phys. Soc. Jap.,  83, 064702 (2014)

B. Brzostowski, M. Wojciechowski, G. Kamieniarz
Fundamental Gaps in Cr8, Cr7Ni and Cr7Cd Molecules
Acta Phys. Polon. A126, 234 (2014)

B. Brzostowski, M. Wojciechowski, R. Lemański, G. Kamieniarz, G.A. Timco, F. Tuna, R.E.P. Winpenny
DFT and Falicov_Kimball Model Approach to Cr9 Molecular Ring
Acta Phys. Polon. A126, 270 (2014)

Michał Antkowiak, Łukasz Kucharski and Grzegorz Kamieniarz
Non-uniform coupling model of the frustrated chromium-based ring Cr8Ni
EPJ Web of Conferences 75, 05007 (2014)

P. Kozłowski, G. Musiał, M. Antkowiak, D. Gatteschi,
Effective parallelization of quantum simulations: nanomagnetic molecular rings,
Lect. Notes in Comp. Sci. 8385, 418 (2014)

P. Kozłowski, G. Musiał, M. Haglauer, W. Florek, M. Antkowiak, F. Esposito, D. Gatteschi,
Non-perturbative methods in phenomenological simulations of ring-shape molecular nanomagnets,
Lect. Notes in Comp. Sci. 8385, 438 (2014)

Artur Barasiński, Bartosz Brzostowski, Ryszard Matysiak, Paweł Sobczak, Dariusz Woźniak
Non-uniform Quantum Spin Chains: Simulations of Static and Dynamic Properties
Lect. Notes in Comp. Sci. 8385, 448 (2014)

Jarosław S. Kłos,  Jens U. Sommer
Simulations of the Adsorption Behavior of Dendrimers
Lect. Notes in Comp. Sci. 8385, 377 (2014)

Valerio Bellini, Daria M. Tomecka, Bartosz Brzostowski, Michał Wojciechowski, Filippo Troiani, Franca Manghi, Marco Affronte
DFT Study of the Cr8 Molecular Magnet Within Chain-Model Approximations
Lect. Notes in Comp. Sci. 8385, 428 (2014)