Cheng, G., & Yin, W. (2025). De Novo Inverse Design Superhard C-N Compounds via Global Machine Learning Interatomic Potentials and Multiobjective Optimization Algorithm. The journal of physical chemistry letters, 16(18), 4392. https://doi.org/10.1021/acs.jpclett.5c00181
Citace podle Chicago (17th ed.)Cheng, Guanjian, a Wan-Jian Yin. "De Novo Inverse Design Superhard C-N Compounds via Global Machine Learning Interatomic Potentials and Multiobjective Optimization Algorithm." The Journal of Physical Chemistry Letters 16, no. 18 (2025): 4392. https://doi.org/10.1021/acs.jpclett.5c00181.
Citace podle MLA (9th ed.)Cheng, Guanjian, a Wan-Jian Yin. "De Novo Inverse Design Superhard C-N Compounds via Global Machine Learning Interatomic Potentials and Multiobjective Optimization Algorithm." The Journal of Physical Chemistry Letters, vol. 16, no. 18, 2025, p. 4392, https://doi.org/10.1021/acs.jpclett.5c00181.