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Journal: Materials, 2019
Volume: 12
Number: 2500

Article: An Overview of Recent Standard and Accelerated Molecular Dynamics Simulations of Helium Behavior in Tungsten
Authors: by Luis Sandoval, Danny Perez, Blas P. Uberuaga and Arthur F. Voter
Link: https://www.mdpi.com/1996-1944/12/16/2500

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