Infinite swapping replica exchange molecular dynamics leads to a simple simulation patch using mixture potentials
Author:
Funder
Office of Naval Research
National Science Foundation
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4790706
Reference23 articles.
1. Parallel tempering algorithm for conformational studies of biological molecules
2. Replica-exchange molecular dynamics method for protein folding
3. Multidimensional replica-exchange method for free-energy calculations
4. Replica exchange molecular dynamics simulations of reversible folding
5. Parallel tempering: Theory, applications, and new perspectives
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