Cita APA (7a ed.)

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.

Cita Chicago Style (17a ed.)

Della Pia, Flaviano, Benjamin X. Shi, Venkat Kapil, Andrea Zen, Dario Alfè, y Angelos Michaelides. Accurate and Efficient Machine Learning Interatomic Potentials for Finite Temperature Modeling of Molecular Crystals. 2025.

Cita MLA (9a ed.)

Della Pia, Flaviano, et al. Accurate and Efficient Machine Learning Interatomic Potentials for Finite Temperature Modeling of Molecular Crystals. 2025.