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Replica exchange

Also known as REMD, replica-exchange molecular dynamics. This is the canonical page; those names redirect here.

The molecular-dynamics framing of parallel tempering; the abstract MCMC version lives as its own entry 'Parallel tempering' in stochastic-simulation, and the two are rivals on enhanced sampling.

Pairings in the atlas

Rivals: other methods for the same problems

Where it sits

computational-chemistry · Computational Biology & Chemistry