Style de citation APA

Maździarz, M. (2025). Suitability of Available Interatomic Potentials for Sn to Model Its 2D Allotropes. Journal of computational chemistry, 46(2), . https://doi.org/10.1002/jcc.70032

Style de citation Chicago

Maździarz, Marcin. "Suitability of Available Interatomic Potentials for Sn to Model Its 2D Allotropes." Journal of Computational Chemistry 46, no. 2 (2025). https://dx.doi.org/10.1002/jcc.70032.

Style de citation MLA

Maździarz, Marcin. "Suitability of Available Interatomic Potentials for Sn to Model Its 2D Allotropes." Journal of Computational Chemistry, vol. 46, no. 2, 2025.