Molecular dynamics calculation of free energy
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.454437
Reference6 articles.
1. Number Dependence of Small‐Crystal Thermodynamic Properties. I
2. Efficient estimation of free energy differences from Monte Carlo data
3. New Monte Carlo method to compute the free energy of arbitrary solids. Application to the fcc and hcp phases of hard spheres
4. Polymorphic transitions in single crystals: A new molecular dynamics method
5. Polymorphic transitions in single crystals: A new molecular dynamics method
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