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Journal: Molecules, 2022
Volume: 27
Number: 4402
Article:
Molecular Simulation to Explore the Dissolution Behavior of Sulfur in Carbon Disulfide
Authors:
by
Xiangyu Cui, Wenbo Wang, Mengcheng Du, Delong Ma and Xiaolai Zhang
Link:
https://www.mdpi.com/1420-3049/27/14/4402
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