Equation of State Calculations by Fast Computing Machines.¶
Metropolis, N., Rosenbluth, M. N., Rosenbluth, M. N., Teller, A. H., & Teller, E. (1953). Equation of State Calculations by Fast Computing Machines. Journal of Chemical Physics, 21(6), 1087-1092.
Cited by¶
4 citations across 4 artifacts.
Each citation links to the sentence it supports in the citing article.
Primes¶
- Annealing
- The agitation phase is a high "temperature" \(T\): the search proposes random local moves and accepts them with the Metropolis probability \(\min(1, e^{-\Delta E / T})\), so at high \(T\) even large uphill moves (\(\Delta E > 0\)) are accepted freely, dissolving the current structure and letting the tour wander over barriers.
This sourceOrigin of the Metropolis acceptance rule min(1, e^{-ΔE/T}) used as the agitation mechanism in simulated annealing.
- The agitation phase is a high "temperature" \(T\): the search proposes random local moves and accepts them with the Metropolis probability \(\min(1, e^{-\Delta E / T})\), so at high \(T\) even large uphill moves (\(\Delta E > 0\)) are accepted freely, dissolving the current structure and letting the tour wander over barriers.
- Monte Carlo Simulation
- Random Walk
- Simulated Annealing
Verification¶
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Registry ID ref:603f7ec69834 · see in the full table