Kløve, M., Sommer, S., Iversen, B. B., Hammer, B., & Dononelli, W. (2022). Machine learning based approach for solving atomic structures of nanomaterials combining pair distribution functions with density functional theory.
Citazione stile Chigago Style (17a edizione)Kløve, Magnus, Sanna Sommer, Bo B. Iversen, Bjørk Hammer, e Wilke Dononelli. Machine Learning Based Approach for Solving Atomic Structures of Nanomaterials Combining Pair Distribution Functions with Density Functional Theory. 2022.
Citatione MLA (9a ed.)Kløve, Magnus, et al. Machine Learning Based Approach for Solving Atomic Structures of Nanomaterials Combining Pair Distribution Functions with Density Functional Theory. 2022.
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