Lebeda, M., Drahokoupil, J., Veřtát, P., & Vlčák, P. (2026). Rust‐accelerated powder X‐ray diffraction simulation for high‐throughput and machine‐learning‐driven materials science. Journal of Applied Crystallography, 59(4), 1344-1350. https://doi.org/10.1107/S1600576726005273
Παραπομπή σε μορφή Chicago (17η εκδ.)Lebeda, Miroslav, Jan Drahokoupil, Petr Veřtát, και Petr Vlčák. "Rust‐accelerated Powder X‐ray Diffraction Simulation for High‐throughput and Machine‐learning‐driven Materials Science." Journal of Applied Crystallography 59, no. 4 (2026): 1344-1350. https://doi.org/10.1107/S1600576726005273.
Παραπομπή σε μορφή MLA (9th εκδ.)Lebeda, Miroslav, et al. "Rust‐accelerated Powder X‐ray Diffraction Simulation for High‐throughput and Machine‐learning‐driven Materials Science." Journal of Applied Crystallography, vol. 59, no. 4, 2026, pp. 1344-1350, https://doi.org/10.1107/S1600576726005273.