Zazza, C., Sanna, N., Borocci, S., & Grandinetti, F. (2025). Perspective on Theoretical Modeling of Soft Molecular Machines and Devices: A Fusion of Data‐Driven Approaches with Traditional Computational Chemistry Algorithms. ChemistryOpen, 14(11), 1. https://doi.org/10.1002/open.202500229
Chicago Style (17th ed.) CitationZazza, Costantino, Nico Sanna, Stefano Borocci, and Felice Grandinetti. "Perspective on Theoretical Modeling of Soft Molecular Machines and Devices: A Fusion of Data‐Driven Approaches with Traditional Computational Chemistry Algorithms." ChemistryOpen 14, no. 11 (2025): 1. https://doi.org/10.1002/open.202500229.
MLA (9th ed.) CitationZazza, Costantino, et al. "Perspective on Theoretical Modeling of Soft Molecular Machines and Devices: A Fusion of Data‐Driven Approaches with Traditional Computational Chemistry Algorithms." ChemistryOpen, vol. 14, no. 11, 2025, p. 1, https://doi.org/10.1002/open.202500229.