Pierini, A.; Migliorati, V.; Gómez-Urbano, J.L.; Balducci, A.; Brutti, S.; Bodo, E.
Simulations of γ-Valerolactone Solvents and Electrolytes for Lithium Batteries Using Polarizable Molecular Dynamics. Molecules 2025, 30, 230.
https://doi.org/10.3390/molecules30020230
AMA Style
Pierini A, Migliorati V, Gómez-Urbano JL, Balducci A, Brutti S, Bodo E.
Simulations of γ-Valerolactone Solvents and Electrolytes for Lithium Batteries Using Polarizable Molecular Dynamics. Molecules. 2025; 30(2):230.
https://doi.org/10.3390/molecules30020230
Chicago/Turabian Style
Pierini, Adriano, Valentina Migliorati, Juan Luis Gómez-Urbano, Andrea Balducci, Sergio Brutti, and Enrico Bodo.
2025. "Simulations of γ-Valerolactone Solvents and Electrolytes for Lithium Batteries Using Polarizable Molecular Dynamics" Molecules 30, no. 2: 230.
https://doi.org/10.3390/molecules30020230
APA Style
Pierini, A., Migliorati, V., Gómez-Urbano, J. L., Balducci, A., Brutti, S., & Bodo, E.
(2025). Simulations of γ-Valerolactone Solvents and Electrolytes for Lithium Batteries Using Polarizable Molecular Dynamics. Molecules, 30(2), 230.
https://doi.org/10.3390/molecules30020230