Swap Monte Carlo is extended to a size-polydisperse diatomic molecular model and equilibrates it down to near the experimental glass transition with an estimated 1000 to 1,000,000 times speedup.
The physics of the colloidal glass transition,
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Swap Monte Carlo for diatomic molecules
Swap Monte Carlo is extended to a size-polydisperse diatomic molecular model and equilibrates it down to near the experimental glass transition with an estimated 1000 to 1,000,000 times speedup.