A maximum relative entropy bias can force molecular dynamics simulations to reproduce a target radial distribution function and thereby induce crystallization into target crystalline polymorphs.
Investigating the crystallization behavior of TiO2 during annealing: Molecular dynamics simulations
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Maximum entropy mediated liquid-to-solid nucleation and transition
A maximum relative entropy bias can force molecular dynamics simulations to reproduce a target radial distribution function and thereby induce crystallization into target crystalline polymorphs.