What is it about?
New simulation algorithm for fast annealing in the computer.
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Why is it important?
Sampling of potential energies is an open field and effeective methodologies that save computational effort are a plus.
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This page is a summary of: Protein folding with the adaptive tempering Monte Carlo method, Molecular Simulation, June 2007, Taylor & Francis,
DOI: 10.1080/08927020600930532.
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