Unified Approach for Molecular Dynamics and Density-Functional Theory
Author:
Publisher
American Physical Society (APS)
Subject
General Physics and Astronomy
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevLett.55.2471/fulltext
Reference11 articles.
1. Self-Consistent Equations Including Exchange and Correlation Effects
2. Optimization by Simulated Annealing
3. Brownian dynamics as smart Monte Carlo simulation
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