Molecular dynamics (MD) simulations have emerged as an indispensable tool for elucidating the underlying atomistic mechanisms in sintering processes. By tracking individual atoms and their ...
In the pharmaceutical discovery process, understanding a drug’s residence time—the duration a molecule remains bound to its ...
June 19, 2025: The Oak Ridge Leadership Computing Facility posted an update on the use of the Frontier exascale-class supercomputer’s role in materials simulations to make carbon fiber stronger and ...
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