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Published in 2018 at "Journal of Materials Research"
DOI: 10.1557/jmr.2018.17
Abstract: Accelerated Molecular Dynamics (AMD) is a class of MD-based algorithms for the long-time scale simulation of atomistic systems that are characterized by rare-event transitions. Temperature-Accelerated Dynamics (TAD), a traditional AMD approach, hastens state-to-state transitions by…
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Keywords:
speculation replication;
temperature;
speculation;
temperature accelerated ... See more keywords