APA-Zitierstil (7. Ausg.)

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.

Chicago-Zitierstil (17. Ausg.)

Kløve, Magnus, Sanna Sommer, Bo B. Iversen, Bjørk Hammer, und Wilke Dononelli. Machine Learning Based Approach for Solving Atomic Structures of Nanomaterials Combining Pair Distribution Functions with Density Functional Theory. 2022.

MLA-Zitierstil (9. Ausg.)

Kløve, Magnus, et al. Machine Learning Based Approach for Solving Atomic Structures of Nanomaterials Combining Pair Distribution Functions with Density Functional Theory. 2022.