Suitability of umbrella- and overlap-sampling methods for calculation of solid-phase free energies by molecular simulation
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3432255
Reference34 articles.
1. Getting the most from molecular simulation
2. Free energy methods in molecular simulation
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5. Molecular thermodynamics of solid-fluid and solid-solid equilibria
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