Dams, D., Kosik, M., Müller, M., Ghosh, A., Babaze, A., Szczuczko, J., . . . Słowik, K. (2025). GRANAD - Simulating GRAphene nanoflakes with ADatoms. Computer physics communications, 317, 109818. https://doi.org/10.1016/j.cpc.2025.109818
Citácia podle Chicago (17th ed.)Dams, David, et al. "GRANAD - Simulating GRAphene Nanoflakes with ADatoms." Computer Physics Communications 317 (2025): 109818. https://doi.org/10.1016/j.cpc.2025.109818.
Citácia podľa MLA (8th ed.)Dams, David, et al. "GRANAD - Simulating GRAphene Nanoflakes with ADatoms." Computer Physics Communications, vol. 317, 2025, p. 109818, https://doi.org/10.1016/j.cpc.2025.109818.
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