A temperature accelerated method for sampling free energy and determining reaction pathways in rare events simulations
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference28 articles.
1. An extension of the canonical ensemble molecular dynamics method
2. Escaping free-energy minima
3. Efficient Exploration of Reactive Potential Energy Surfaces Using Car-Parrinello Molecular Dynamics
4. Reconstructing the Density of States by History-Dependent Metadynamics
5. On the use of the adiabatic molecular dynamics technique in the calculation of free energy profiles
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