Yang, J., Pan, R., Sun, J., & Wu, J. (2025). High-Dimensional Operator Learning for Molecular Density Functional Theory. Journal of chemical theory and computation, 21(12), 5905. https://doi.org/10.1021/acs.jctc.5c00484
Citace podle Chicago (17th ed.)Yang, Jinni, Runtong Pan, Jikai Sun, a Jianzhong Wu. "High-Dimensional Operator Learning for Molecular Density Functional Theory." Journal of Chemical Theory and Computation 21, no. 12 (2025): 5905. https://doi.org/10.1021/acs.jctc.5c00484.
Citace podle MLA (9th ed.)Yang, Jinni, et al. "High-Dimensional Operator Learning for Molecular Density Functional Theory." Journal of Chemical Theory and Computation, vol. 21, no. 12, 2025, p. 5905, https://doi.org/10.1021/acs.jctc.5c00484.
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