Adiabatic bias molecular dynamics: A method to navigate the conformational space of complex molecular systems
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.478259
Reference15 articles.
1. Reversible multiple time scale molecular dynamics
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5. Navigating the Folding Routes
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