APA (7th ed.) Citation

de Giovanetti, M., Hopen Eliasson, S. H., Bore, S. L., Eisenstein, O., & Cascella, M. (2024). Morphology of lithium halides in tetrahydrofuran from molecular dynamics with machine learning potentials. Chemical science (Cambridge), 15(48), 2355-2364. https://doi.org/10.1039/d4sc04957h

Chicago Style (17th ed.) Citation

de Giovanetti, Marinella, Sondre Hilmar Hopen Eliasson, Sigbjørn Løland Bore, Odile Eisenstein, and Michele Cascella. "Morphology of Lithium Halides in Tetrahydrofuran from Molecular Dynamics with Machine Learning Potentials." Chemical Science (Cambridge) 15, no. 48 (2024): 2355-2364. https://doi.org/10.1039/d4sc04957h.

MLA (9th ed.) Citation

de Giovanetti, Marinella, et al. "Morphology of Lithium Halides in Tetrahydrofuran from Molecular Dynamics with Machine Learning Potentials." Chemical Science (Cambridge), vol. 15, no. 48, 2024, pp. 2355-2364, https://doi.org/10.1039/d4sc04957h.