Remme, R., Kaczun, T., Ebert, T., Gehrig, C. A., Geng, D., Gerhartz, G., . . . Hamprecht, F. A. (2025). Stable and Accurate Orbital-Free Density Functional Theory Powered by Machine Learning. Journal of the American Chemical Society, 147(32), 28851-28860.
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Cita Chicago Style (17a ed.)
Remme, Roman, et al. "Stable and Accurate Orbital-Free Density Functional Theory Powered by Machine Learning."
Journal of the American Chemical Society 147, no. 32 (2025): 28851-28860.
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Cita MLA (9a ed.)
Remme, Roman, et al. "Stable and Accurate Orbital-Free Density Functional Theory Powered by Machine Learning."
Journal of the American Chemical Society, vol. 147, no. 32, 2025, pp. 28851-28860.
Copiado correctamente al portapapeles
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