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Journal of Physics. Condensed Matter : an Institute of Physics Journal|November 21, 2019
Structural and dynamic properties of aluminosilicate melts: a molecular dynamics studyMohammed Bouhadja, Noël JakseJournal of Chemical Theory and Computation|April 20, 2018
ReaxFF Molecular Dynamics Simulation for the Graphitization of Amorphous Carbon: A Parametric StudyKejiang Li, Hang Zhang, Guangyue Li, et al.Pageof 1