Crippa, L., Tacchino, F., Chizzini, M., Aita, A., Grossi, M., Chiesa, A., . . . Carretta, S. (2021). Simulating Static and Dynamic Properties of Magnetic Molecules with Prototype Quantum Computers. Magnetochemistry, 7(8), 1. https://doi.org/10.3390/magnetochemistry7080117
Chicago Style (17th ed.) CitationCrippa, Luca, Francesco Tacchino, Mario Chizzini, Antonello Aita, Michele Grossi, Alessandro Chiesa, Paolo Santini, Ivano Tavernelli, and Stefano Carretta. "Simulating Static and Dynamic Properties of Magnetic Molecules with Prototype Quantum Computers." Magnetochemistry 7, no. 8 (2021): 1. https://doi.org/10.3390/magnetochemistry7080117.
MLA (9th ed.) CitationCrippa, Luca, et al. "Simulating Static and Dynamic Properties of Magnetic Molecules with Prototype Quantum Computers." Magnetochemistry, vol. 7, no. 8, 2021, p. 1, https://doi.org/10.3390/magnetochemistry7080117.