Molecular dynamics analog of the reverse Monte Carlo method
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1337044
Reference29 articles.
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2. RMC: progress, problems and prospects
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5. Comment on “A new algorithm for reverse Monte Carlo simulations” [J. Chem. Phys. 109, 2624 (1998)]
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