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Self-learning hyperdynamics

Figure 5 Evolution of the hyper-time as a function of MD time for a monomer and a trimer on a Ag(lOO) surface at T — 300 K under self-learning hyperdynamics. Inset Evolution of the corresponding boost factors as a function of MD time. Figure 5 Evolution of the hyper-time as a function of MD time for a monomer and a trimer on a Ag(lOO) surface at T — 300 K under self-learning hyperdynamics. Inset Evolution of the corresponding boost factors as a function of MD time.
Perez, D., Voter, A.F. Accelerating atomistic simulations through self-learning bond-boost hyperdynamics. Submitted for publication. [Pg.98]

See other pages where Self-learning hyperdynamics is mentioned: [Pg.79]    [Pg.80]    [Pg.89]    [Pg.92]    [Pg.92]    [Pg.322]    [Pg.79]    [Pg.80]    [Pg.89]    [Pg.92]    [Pg.92]    [Pg.322]   
See also in sourсe #XX -- [ Pg.5 , Pg.89 , Pg.92 , Pg.93 ]



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Hyperdynamics

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