Della Pia, F., Shi, B. X., Kapil, V., Zen, A., Alfè, D., & Michaelides, A. (2025). Accurate and efficient machine learning interatomic potentials for finite temperature modeling of molecular crystals.
Citazione stile Chigago Style (17a edizione)Della Pia, Flaviano, Benjamin X. Shi, Venkat Kapil, Andrea Zen, Dario Alfè, e Angelos Michaelides. Accurate and Efficient Machine Learning Interatomic Potentials for Finite Temperature Modeling of Molecular Crystals. 2025.
Citatione MLA (9a ed.)Della Pia, Flaviano, et al. Accurate and Efficient Machine Learning Interatomic Potentials for Finite Temperature Modeling of Molecular Crystals. 2025.
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