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.
Chicago Style (17th ed.) CitationDella Pia, Flaviano, Benjamin X. Shi, Venkat Kapil, Andrea Zen, Dario Alfè, and Angelos Michaelides. Accurate and Efficient Machine Learning Interatomic Potentials for Finite Temperature Modeling of Molecular Crystals. 2025.
MLA (9th ed.) CitationDella Pia, Flaviano, et al. Accurate and Efficient Machine Learning Interatomic Potentials for Finite Temperature Modeling of Molecular Crystals. 2025.
Warning: These citations may not always be 100% accurate.