A Theoretical Examination of Diffusive Molecular Dynamics
Author:
Funder
U.S. Department of Energy
Publisher
Society for Industrial & Applied Mathematics (SIAM)
Subject
Applied Mathematics
Link
http://epubs.siam.org/doi/pdf/10.1137/15M1024858
Reference38 articles.
1. Spanning the length scales in dynamic simulation
2. Effects of Lattice Compressibility on Critical Behavior
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4. Relative entropy as a universal metric for multiscale errors
5. Solute-defect interactions in Al-Mg alloys from diffusive variational Gaussian calculations
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