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Journal: Crystals, 2024
Volume: 14
Number: 741

Article: A High–Throughput Molecular Dynamics Study for the Modeling of Cryogenic Solid Formation
Authors: by Simone Giusepponi, Francesco Buonocore, Massimo Celino, Andrea Iaboni, Antonio Frattolillo and Silvio Migliori
Link: https://www.mdpi.com/2073-4352/14/8/741

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